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    ILE 
0 3    VAL 
0 4    TYR 
0 5    ARG 
0 6    LEU 
0 7    CYS 
0 8    CYS 
0 9    LEU 
0 10   ASN 
0 11   ALA 
0 12   VAL 
0 13   ALA 
0 14   SER 
0 15   SER 
0 16   THR 
0 17   SER 
0 18   LEU 
0 19   LEU 
0 20   PRO 
0 21   ILE 
0 22   ARG 
0 23   TRP 
0 24   ALA 
0 25   SER 
0 26   LYS 
0 27   LEU 
0 28   ALA 
0 29   ARG 
0 30   PHE 
0 31   ALA 
0 32   ARG 
0 33   ARG 
0 34   ARG 
0 35   ALA 
0 36   TYR 
0 37   GLU 
0 38   LYS 
0 39   ARG 
0 40   ASP 
0 41   ILE 
0 42   LYS 
0 43   THR 
0 44   ASN 
0 45   TRP 
0 46   LYS 
0 47   ARG 
0 48   ASN 
0 49   GLU 
0 50   TRP 
0 51   THR 
0 52   LYS 
0 53   ARG 
0 54   SER 
0 55   PRO 
0 56   ARG 
0 57   GLU 
0 58   VAL 
0 59   PHE 
0 60   ASP 
0 61   GLU 
0 62   PHE 
0 63   ALA 
0 64   ALA 
0 65   GLY 
0 66   GLN 
0 67   ILE 
0 68   ASN 
0 69   ARG 
0 70   LYS 
0 71   PRO 
0 72   VAL 
0 73   GLU 
0 74   LEU 
0 75   TYR 
0 76   LYS 
0 77   PRO 
0 78   LEU 
0 79   LEU 
0 80   PHE 
0 81   THR 
0 82   LEU 
0 83   ALA 
0 84   PHE 
0 85   GLY 
0 86   GLY 
0 87   SER 
0 88   CYS 
0 89   PHE 
0 90   VAL 
0 91   GLY 
0 92   ALA 
0 93   SER 
0 94   ILE 
0 95   TRP 
0 96   GLN 
0 97   TYR 
0 98   GLU 
0 99   SER 
0 100  TYR 
0 101  CYS 
0 102  LYS 
0 103  SER 
0 104  ARG 
0 105  GLU 
0 106  ILE 
0 107  THR 
0 108  LEU 
0 109  ASP 
0 110  SER 
0 111  ARG 
0 112  ASN 
0 113  TRP 
0 114  MET 
0 115  PHE 
0 116  LYS 
0 117  PHE 
0 118  ARG 
0 119  GLU 
0 120  GLU 
0 121  LYS 
0 122  TYR 
0 123  GLY 
0 124  GLU 
0 125  LEU 
0 126  ARG 
0 127  GLN 
0 128  GLU 
0 129  LEU 
0 130  ASN 
0 131  ASN 
0 132  LEU 
0 133  TRP 
0 134  GLN 
0 135  GLN 
0 136  ILE 
0 137  SER 
0 138  ILE 
0 139  GLY 
0 140  THR 
0 141  LYS 
0 142  THR 
0 143  VAL 
0 144  LEU 
0 145  TYR 
0 146  ILE 
0 147  VAL 
0 148  LEU 
0 149  LEU 
0 150  ASN 
0 151  THR 
0 152  ALA 
0 153  ILE 
0 154  CYS 
0 155  ALA 
0 156  ALA 
0 157  TRP 
0 158  ARG 
0 159  ILE 
0 160  PRO 
0 161  ALA 
0 162  LEU 
0 163  GLN 
0 164  GLY 
0 165  SER 
0 166  MET 
0 167  LYS 
0 168  ARG 
0 169  TYR 
0 170  PHE 
0 171  MET 
0 172  SER 
0 173  SER 
0 174  PHE 
0 175  ASN 
0 176  GLY 
0 177  GLU 
0 178  LYS 
0 179  LEU 
0 180  CYS 
0 181  SER 
0 182  PRO 
0 183  MET 
0 184  LEU 
0 185  PHE 
0 186  SER 
0 187  VAL 
0 188  PHE 
0 189  SER 
0 190  HIS 
0 191  ILE 
0 192  SER 
0 193  PRO 
0 194  ILE 
0 195  HIS 
0 196  LEU 
0 197  ALA 
0 198  VAL 
0 199  ASN 
0 200  MET 
0 201  TYR 
0 202  VAL 
0 203  LEU 
0 204  TRP 
0 205  SER 
0 206  PHE 
0 207  ALA 
0 208  PRO 
0 209  LEU 
0 210  LEU 
0 211  VAL 
0 212  ASP 
0 213  ARG 
0 214  LEU 
0 215  THR 
0 216  GLY 
0 217  LEU 
0 218  GLU 
0 219  GLN 
0 220  PHE 
0 221  HIS 
0 222  ALA 
0 223  PHE 
0 224  TYR 
0 225  LEU 
0 226  THR 
0 227  SER 
0 228  GLY 
0 229  VAL 
0 230  VAL 
0 231  ALA 
0 232  SER 
0 233  LEU 
0 234  ALA 
0 235  GLY 
0 236  LEU 
0 237  THR 
0 238  TYR 
0 239  LYS 
0 240  ALA 
0 241  LEU 
0 242  ILE 
0 243  GLY 
0 244  SER 
0 245  PRO 
0 246  LYS 
0 247  ALA 
0 248  SER 
0 249  VAL 
0 250  GLY 
0 251  ALA 
0 252  SER 
0 253  GLY 
0 254  ALA 
0 255  ILE 
0 256  LEU 
0 257  ALA 
0 258  LEU 
0 259  LEU 
0 260  MET 
0 261  TYR 
0 262  THR 
0 263  CYS 
0 264  CYS 
0 265  LYS 
0 266  ILE 
0 267  PRO 
0 268  ASN 
0 269  ALA 
0 270  GLU 
0 271  LEU 
0 272  MET 
0 273  ILE 
0 274  ILE 
0 275  PHE 
0 276  LEU 
0 277  PRO 
0 278  TYR 
0 279  ILE 
0 280  THR 
0 281  PHE 
0 282  THR 
0 283  ALA 
0 284  HIS 
0 285  THR 
0 286  ALA 
0 287  VAL 
0 288  TYR 
0 289  VAL 
0 290  VAL 
0 291  ILE 
0 292  GLY 
0 293  LEU 
0 294  ASP 
0 295  ILE 
0 296  ALA 
0 297  GLY 
0 298  LEU 
0 299  LEU 
0 300  PHE 
0 301  ARG 
0 302  TRP 
0 303  GLN 
0 304  LEU 
0 305  PHE 
0 306  ASP 
0 307  HIS 
0 308  ALA 
0 309  ALA 
0 310  HIS 
0 311  LEU 
0 312  GLY 
0 313  GLY 
0 314  SER 
0 315  LEU 
0 316  PHE 
0 317  GLY 
0 318  VAL 
0 319  TRP 
0 320  TYR 
0 321  ALA 
0 322  PHE 
0 323  TYR 
0 324  GLY 
0 325  GLU 
0 326  LYS 
0 327  TRP 
0 328  TRP 
0 329  GLN 
0 330  ARG 
0 331  ARG 
0 332  GLY 
0 333  VAL 
0 334  VAL 
0 335  VAL 
0 336  ASP 
0 337  GLU 
0 338  TYR 
0 339  ARG 
0 340  LYS 
0 341  ALA 
0 342  ASN 
0 343  PRO 
0 344  SER 
0 345  ALA 
0 346  SER 
0 347  THR 
0 348  ASP 
0 349  LEU 
0 350  ALA 
0 351  THR 
0 352  ALA 
0 353  SER 
0 354  GLU 
0 355  PRO 
0 356  GLN 
0 357  SER 
0 358  VAL 
0 359  CYS 
0 360  SER 
0 361  LEU 
0 362  ALA 
0 363  GLU 
0 364  ARG 
0 365  LEU 
0 366  HIS 
0 367  PHE 
0 368  LEU 
0 369  HIS 
0 370  LEU 
0 371  PHE 
0 372  PHE 
0 373  PRO 
0 374  VAL 
0 375  ASP 
0 376  SER 
0 377  THR 
0 378  VAL 
0 379  ASP 
0 380  VAL 
0 381  GLY 
0 382  LYS 
0 383  CYS 
0 384  PRO 
0 385  SER 
0 386  ASP 
0 387  LYS 
0 388  GLN 
0 389  LYS 
0 390  GLU 
0 391  ALA 
0 392  GLU 
0 393  LEU 
0 394  PRO 
0 395  ILE 
0 396  VAL 
0 397  GLU 
0 398  SER 
0 399  GLN 
0 400  ASN 
0 401  GLU 
0 402  THR 
0 403  LEU 
0 404  GLU 
0 405  LEU 
0 406  THR 
0 407  ASP 
0 408  ASP 
0 409  GLU 
0 410  PRO 
0 411  LEU 
0 412  GLN 
0 413  SER 
0 414  PHE 
0 415  ASP 
0 416  GLU 
0 417  TRP 
0 418  THR 
0 419  ARG 
0 420  ARG 
0 421  LYS 
0 422  LEU 
0 423  GLU 
0 424  GLU 
0 425  GLN 
0 426  ARG 
0 427  PRO 
0 428  VAL 
0 429  ALA 
0 430  THR 
0 431  VAL 
0 432  GLY 
0 433  ASP 
0 434  THR 
0 435  VAL 
0 436  VAL 
0 437  ASN 
0 438  GLY 
0 439  ASN 
0 440  GLY 
0 441  ALA 
0 442  PRO 
0 443  ALA 
0 444  GLY 
0 445  ALA 
0 446  ALA 
0 447  PRO 
0 448  ILE 
0 449  ALA 
0 450  ALA 
0 451  ARG 
0 452  ASN 
0 453  TYR 
0 454  ALA 
0 455  SER 
0 456  LYS 
0 457  ASP 
0 458  CYS 
0 459  GLY 
0 460  ALA 
0 461  LYS 
0 462  VAL 
0 463  VAL 
0 464  MET 
0 465  ALA 
0 466  ASN 
0 467  ALA 
0 468  GLU 
0 469  ALA 
0 470  GLN 
0 471  ASN 
0 472  PRO 
0 473  SER 
0 474  ALA 
0 475  LEU 
0 476  LEU 
0 477  LYS 
0 478  ASP 
0 479  LYS 
0 480  ASP 
0 481  ASN 
0 482  ASP 
0 483  GLU 
0 484  TYR 
0 485  MET 
0 486  LEU 
0 487  ASN 
0 488  PRO 
0 489  CYS 
0 490  GLU 
0 491  THR 
0 492  ASP 
0 493  GLY 
0 494  PRO 
0 495  LYS 
0 496  TRP 
0 497  PHE 
0 498  ILE 
0 499  ILE 
0 500  GLU 
0 501  LEU 
0 502  CYS 
0 503  GLU 
0 504  THR 
0 505  VAL 
0 506  GLN 
0 507  ILE 
0 508  SER 
0 509  CYS 
0 510  VAL 
0 511  GLU 
0 512  MET 
0 513  ALA 
0 514  ASN 
0 515  PHE 
0 516  GLU 
0 517  LEU 
0 518  PHE 
0 519  SER 
0 520  SER 
0 521  SER 
0 522  PRO 
0 523  LYS 
0 524  GLU 
0 525  PHE 
0 526  ARG 
0 527  LEU 
0 528  LEU 
0 529  THR 
0 530  SER 
0 531  GLU 
0 532  ARG 
0 533  TYR 
0 534  PRO 
0 535  SER 
0 536  SER 
0 537  GLU 
0 538  TRP 
0 539  HIS 
0 540  LEU 
0 541  LEU 
0 542  GLY 
0 543  GLU 
0 544  TRP 
0 545  THR 
0 546  ALA 
0 547  ALA 
0 548  ASP 
0 549  SER 
0 550  ARG 
0 551  GLN 
0 552  ILE 
0 553  GLN 
0 554  ARG 
0 555  TYR 
0 556  ILE 
0 557  VAL 
0 558  ALA 
0 559  SER 
0 560  LYS 
0 561  LEU 
0 562  TYR 
0 563  ALA 
0 564  ARG 
0 565  TYR 
0 566  ILE 
0 567  LYS 
0 568  VAL 
0 569  GLU 
0 570  LEU 
0 571  LEU 
0 572  SER 
0 573  HIS 
0 574  TYR 
0 575  GLY 
0 576  SER 
0 577  GLU 
0 578  HIS 
0 579  PHE 
0 580  CYS 
0 581  PRO 
0 582  LEU 
0 583  SER 
0 584  LEU 
0 585  VAL 
0 586  ARG 
0 587  VAL 
0 588  LEU 
0 589  GLY 
0 590  ILE 
0 591  SER 
0 592  MET 
0 593  VAL 
0 594  GLU 
0 595  GLU 
0 596  TYR 
0 597  GLU 
0 598  ALA 
0 599  GLU 
0 600  ALA 
0 601  MET 
0 602  LYS 
0 603  HIS 
0 604  GLU 
0 605  SER 
0 606  PHE 
0 607  ALA 
0 608  SER 
0 609  PRO 
0 610  ILE 
0 611  GLY 
0 612  GLU 
0 613  GLN 
0 614  SER 
0 615  SER 
0 616  ALA 
0 617  ALA 
0 618  LEU 
0 619  ASN 
0 620  ASP 
0 621  SER 
0 622  ASP 
0 623  GLU 
0 624  GLN 
0 625  ASN 
0 626  SER 
0 627  SER 
0 628  ALA 
0 629  LYS 
0 630  GLY 
0 631  TYR 
0 632  LEU 
0 633  LEU 
0 634  ASN 
0 635  THR 
0 636  ALA 
0 637  ARG 
0 638  TYR 
0 639  ALA 
0 640  VAL 
0 641  LYS 
0 642  SER 
0 643  ILE 
0 644  ALA 
0 645  GLU 
0 646  SER 
0 647  VAL 
0 648  LEU 
0 649  ASN 
0 650  LYS 
0 651  ALA 
0 652  SER 
0 653  PHE 
0 654  VAL 
0 655  PHE 
0 656  LYS 
0 657  VAL 
0 658  VAL 
0 659  LYS 
0 660  THR 
0 661  THR 
0 662  THR 
0 663  GLU 
0 664  GLN 
0 665  GLN 
0 666  GLN 
0 667  ARG 
0 668  ASP 
0 669  SER 
0 670  ALA 
0 671  ASN 
0 672  GLY 
0 673  GLY 
0 674  ALA 
0 675  THR 
0 676  PHE 
0 677  ALA 
0 678  HIS 
0 679  PRO 
0 680  SER 
0 681  THR 
0 682  ASN 
0 683  GLY 
0 684  ASP 
0 685  VAL 
0 686  VAL 
0 687  SER 
0 688  SER 
0 689  SER 
0 690  SER 
0 691  PHE 
0 692  SER 
0 693  TYR 
0 694  TRP 
0 695  SER 
0 696  CYS 
0 697  LEU 
0 698  LEU 
0 699  SER 
0 700  PRO 
0 701  LYS 
0 702  ASN 
0 703  GLN 
0 704  SER 
0 705  LYS 
0 706  ARG 
0 707  PHE 
0 708  THR 
0 709  SER 
0 710  ARG 
0 711  HIS 
0 712  CYS 
0 713  TYR 
0 714  PHE 
0 715  THR 
0 716  GLN 
0 717  LEU 
0 718  MET 
0 719  GLN 
0 720  ASN 
0 721  ARG 
0 722  PHE 
0 723  VAL 
0 724  THR 
0 725  ALA 
0 726  SER 
0 727  PRO 
0 728  ILE 
0 729  ALA 
0 730  LEU 
0 731  ASP 
0 732  SER 
0 733  PHE 
0 734  ASN 
0 735  SER 
0 736  GLY 
0 737  ARG 
0 738  SER 
0 739  SER 
0 740  THR 
0 741  ALA 
0 742  ASP 
0 743  THR 
0 744  SER 
0 745  SER 
0 746  PHE 
0 747  VAL 
0 748  GLY 
0 749  LYS 
0 750  ARG 
0 751  ARG 
0 752  PHE 
0 753  THR 
0 754  LYS 
0 755  TYR 
0 756  GLY 
0 757  ASN 
0 758  THR 
0 759  SER 
0 760  LEU 
0 761  ASN 
0 762  GLY 
0 763  HIS 
0 764  CYS 
0 765  SER 
0 766  SER 
0 767  ASP 
0 768  LYS 
0 769  ASN 
0 770  GLU 
0 771  LEU 
0 772  LEU 
0 773  LYS 
0 774  HIS 
0 775  LEU 
0 776  ASN 
0 777  MET 
0 778  ASN 
0 779  ASN 
0 780  GLU 
0 781  GLN 
0 782  GLN 
0 783  LYS 
0 784  TRP 
0 785  CYS 
0 786  PRO 
0 787  LEU 
0 788  LYS 
0 789  GLY 
0 790  ASN 
0 791  LEU 
0 792  THR 
0 793  ARG 
0 794  SER 
0 795  LYS 
0 796  PHE 
0 797  LYS 
0 798  ARG 
0 799  ARG 
0 800  ARG 
0 801  LEU 
0 802  ILE 
0 803  PRO 
0 804  THR 
0 805  VAL 
0 806  GLY 
0 807  TYR 
0 808  PRO 
0 809  GLN 
0 810  ARG 
0 811  LEU 
0 812  ASN 
0 813  SER 
0 814  SER 
0 815  ASN 
0 816  ASP 
0 817  ALA 
0 818  SER 
0 819  PHE 
0 820  ASN 
0 821  SER 
0 822  LYS 
0 823  LYS 
0 824  SER 
0 825  THR 
0 826  GLN 
0 827  GLY 
0 828  SER 
0 829  ASN 
0 830  GLY 
0 831  GLY 
0 832  ALA 
0 833  THR 
0 834  VAL 
0 835  ALA 
0 836  SER 
0 837  ALA 
0 838  SER 
0 839  ALA 
0 840  LEU 
0 841  PRO 
0 842  LEU 
0 843  LEU 
0 844  PRO 
0 845  GLY 
0 846  SER 
0 847  SER 
0 848  THR 
0 849  SER 
0 850  ALA 
0 851  LYS 
0 852  GLU 
0 853  SER 
0 854  VAL 
0 855  PHE 
0 856  ILE 
0 857  ARG 
0 858  LEU 
0 859  ASN 
0 860  ASN 
0 861  ARG 
0 862  ILE 
0 863  LYS 
0 864  GLN 
0 865  LEU 
0 866  GLU 
0 867  ILE 
0 868  ASN 
0 869  ILE 
0 870  SER 
0 871  LEU 
0 872  SER 
0 873  SER 
0 874  GLN 
0 875  TYR 
0 876  LEU 
0 877  SER 
0 878  GLU 
0 879  LEU 
0 880  SER 
0 881  ARG 
0 882  THR 
0 883  TYR 
0 884  LYS 
0 885  ARG 
0 886  GLN 
0 887  MET 
0 888  GLU 
0 889  GLU 
0 890  MET 
0 891  GLN 
0 892  LYS 
0 893  ASN 
0 894  LEU 
0 895  ASN 
0 896  ARG 
0 897  THR 
0 898  LEU 
0 899  SER 
0 900  LEU 
0 901  VAL 
0 902  ALA 
0 903  GLU 
0 904  THR 
0 905  GLU 
0 906  ARG 
0 907  ARG 
0 908  LEU 
0 909  LEU 
0 910  SER 
0 911  MET 
0 912  ILE 
0 913  GLU 
0 914  VAL 
0 915  HIS 
0 916  ASN 
0 917  ASP 
0 918  LEU 
0 919  ILE 
0 920  TYR 
0 921  SER 
0 922  LEU 
0 923  LYS 
0 924  SER 
0 925  ARG 
0 926  VAL 
0 927  ASP 
0 928  GLU 
0 929  VAL 
0 930  SER 
0 931  SER 
0 932  MET 
0 933  VAL 
0 934  THR 
0 935  THR 
0 936  ALA 
0 937  GLY 
0 938  LYS 
0 939  ILE 
0 940  SER 
0 941  VAL 
0 942  PRO 
0 943  LEU 
0 944  PRO 
0 945  ASP 
0 946  LYS 
0 947  TRP 
0 948  LEU 
0 949  GLN 
0 950  TRP 
0 951  HIS 
0 952  SER 
0 953  GLY 
0 954  LEU 
0 955  PHE 
0 956  VAL 
0 957  MET 
0 958  GLU 
0 959  PHE 
0 960  CYS 
0 961  LEU 
0 962  ALA 
0 963  SER 
0 964  SER 
0 965  ILE 
0 966  VAL 
0 967  LEU 
0 968  PHE 
0 969  THR 
0 970  VAL 
0 971  LEU 
0 972  SER 
0 973  SER 
0 974  ARG 
0 975  SER 
0 976  THR 
0 977  SER 
0 978  ARG 
0 979  LEU 
0 980  ARG 
0 981  ARG 
0 982  SER 
0 983  ASP 
0 984  VAL 
0 985  ALA 
0 986  LYS 
0 987  VAL 
0 988  VAL 
0 989  MET 
0 990  ASP 
0 991  VAL 
0 992  LEU 
0 993  MET 
0 994  SER 
0 995  GLU 
0 996  MET 
0 997  SER 
0 998  VAL 
0 999  ARG 
0 1000 THR 
0 1001 GLN 
0 1002 ALA 
0 1003 SER 
0 1004 TYR 
0 1005 LEU 
0 1006 GLN 
0 1007 ASN 
0 1008 SER 
0 1009 ASP 
0 1010 GLU 
0 1011 VAL 
0 1012 ARG 
0 1013 ARG 
0 1014 VAL 
0 1015 ASP 
0 1016 VAL 
0 1017 ARG 
0 1018 PRO 
0 1019 SER 
0 1020 PRO 
0 1021 SER 
0 1022 SER 
0 1023 VAL 
0 1024 ALA 
0 1025 SER 
0 1026 ASN 
0 1027 LYS 
0 1028 SER 
0 1029 SER 
0 1030 ARG 
0 1031 ALA 
0 1032 LEU 
0 1033 THR 
0 1034 ASN 
0 1035 VAL 
0 1036 ASN 
0 1037 GLY 
0 1038 LYS 
0 1039 GLY 
0 1040 LYS 
0 1041 VAL 
0 1042 PHE 
0 1043 LEU 
0 1044 LEU 
0 1045 PRO 
0 1046 ARG 
0 1047 SER 
0 1048 SER 
0 1049 ARG 
0 1050 THR 
0 1051 LEU 
0 1052 ARG 
0 1053 ARG 
0 1054 THR 
0 1055 GLU 
0 1056 ALA 
0 1057 SER 
0 1058 MET 
0 1059 ARG 
0 1060 LYS 
0 1061 ALA 
0 1062 LEU 
0 1063 GLU 
0 1064 PRO 
0 1065 GLN 
0 1066 ARG 
0 1067 LEU 
0 1068 ARG 
0 1069 CYS 
0 1070 PHE 
0 1071 SER 
0 1072 GLY 
0 1073 GLN 
0 1074 ARG 
0 1075 ARG 
0 1076 ASN 
0 1077 ALA 
0 1078 ASN 
0 1079 SER 
0 1080 LEU 
0 1081 ALA 
0 1082 ASP 
0 1083 PRO 
0 1084 ASN 
0 1085 ASP 
0 1086 SER 
0 1087 PRO 
0 1088 SER 
0 1089 SER 
0 1090 SER 
0 1091 SER 
0 1092 SER 
0 1093 SER 
0 1094 LYS 
0 1095 VAL 
0 1096 CYS 
0 1097 CYS 
0 1098 ARG 
0 1099 SER 
0 1100 CYS 
0 1101 PRO 
0 1102 GLY 
0 1103 VAL 
0 1104 LEU 
0 1105 PHE 
0 1106 SER 
0 1107 SER 
0 1108 VAL 
0 1109 PRO 
0 1110 ARG 
0 1111 ILE 
0 1112 PRO 
0 1113 PRO 
0 1114 LYS 
0 1115 ASN 
0 1116 GLU 
0 1117 ILE 
0 1118 SER 
0 1119 LYS 
0 1120 TRP 
0 1121 ILE 
0 1122 GLU 
0 1123 HIS 
0 1124 PRO 
0 1125 ALA 
0 1126 MET 
0 1127 ARG 
0 1128 ALA 
0 1129 PRO 
0 1130 LEU 
0 1131 LYS 
0 1132 LYS 
0 1133 GLY 
0 1134 HIS 
0 1135 ASP 
0 1136 ARG 
0 1137 GLU 
0 1138 ILE 
0 1139 PRO 
0 1140 ILE 
0 1141 SER 
0 1142 PRO 
0 1143 GLY 
0 1144 PHE 
0 1145 LEU 
0 1146 CYS 
0 1147 HIS 
0 1148 THR 
0 1149 LYS 
0 1150 PRO 
0 1151 THR 
0 1152 ASN 
0 1153 ARG 
0 1154 PRO 
0 1155 SER 
0 1156 PRO 
0 1157 SER 
0 1158 ALA 
0 1159 HIS 
0 1160 GLY 
#
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    . -6.668  -12.438 -12.319 1.00 35.32 1    A 1 
ATOM 2    C CA  . MET A 0 1    . -6.627  -13.721 -13.073 1.00 35.32 1    A 1 
ATOM 3    C C   . MET A 0 1    . -7.046  -13.595 -14.538 1.00 35.32 1    A 1 
ATOM 4    C CB  . MET A 0 1    . -7.439  -14.840 -12.406 1.00 35.32 1    A 1 
ATOM 5    O O   . MET A 0 1    . -6.429  -14.263 -15.355 1.00 35.32 1    A 1 
ATOM 6    C CG  . MET A 0 1    . -6.722  -15.434 -11.190 1.00 35.32 1    A 1 
ATOM 7    S SD  . MET A 0 1    . -7.469  -16.991 -10.652 1.00 35.32 1    A 1 
ATOM 8    C CE  . MET A 0 1    . -6.498  -17.332 -9.159  1.00 35.32 1    A 1 
ATOM 9    N N   . ILE A 0 2    . -8.050  -12.782 -14.899 1.00 36.51 2    A 1 
ATOM 10   C CA  . ILE A 0 2    . -8.581  -12.711 -16.280 1.00 36.51 2    A 1 
ATOM 11   C C   . ILE A 0 2    . -7.487  -12.420 -17.328 1.00 36.51 2    A 1 
ATOM 12   C CB  . ILE A 0 2    . -9.765  -11.711 -16.329 1.00 36.51 2    A 1 
ATOM 13   O O   . ILE A 0 2    . -7.399  -13.146 -18.311 1.00 36.51 2    A 1 
ATOM 14   C CG1 . ILE A 0 2    . -10.939 -12.264 -15.480 1.00 36.51 2    A 1 
ATOM 15   C CG2 . ILE A 0 2    . -10.226 -11.448 -17.773 1.00 36.51 2    A 1 
ATOM 16   C CD1 . ILE A 0 2    . -12.083 -11.268 -15.251 1.00 36.51 2    A 1 
ATOM 17   N N   . VAL A 0 3    . -6.562  -11.487 -17.064 1.00 41.29 3    A 1 
ATOM 18   C CA  . VAL A 0 3    . -5.401  -11.203 -17.942 1.00 41.29 3    A 1 
ATOM 19   C C   . VAL A 0 3    . -4.522  -12.441 -18.206 1.00 41.29 3    A 1 
ATOM 20   C CB  . VAL A 0 3    . -4.550  -10.054 -17.352 1.00 41.29 3    A 1 
ATOM 21   O O   . VAL A 0 3    . -4.036  -12.622 -19.318 1.00 41.29 3    A 1 
ATOM 22   C CG1 . VAL A 0 3    . -3.350  -9.686  -18.232 1.00 41.29 3    A 1 
ATOM 23   C CG2 . VAL A 0 3    . -5.389  -8.781  -17.164 1.00 41.29 3    A 1 
ATOM 24   N N   . TYR A 0 4    . -4.362  -13.339 -17.226 1.00 45.89 4    A 1 
ATOM 25   C CA  . TYR A 0 4    . -3.627  -14.599 -17.407 1.00 45.89 4    A 1 
ATOM 26   C C   . TYR A 0 4    . -4.398  -15.570 -18.316 1.00 45.89 4    A 1 
ATOM 27   C CB  . TYR A 0 4    . -3.315  -15.214 -16.032 1.00 45.89 4    A 1 
ATOM 28   O O   . TYR A 0 4    . -3.803  -16.182 -19.195 1.00 45.89 4    A 1 
ATOM 29   C CG  . TYR A 0 4    . -2.398  -16.425 -16.050 1.00 45.89 4    A 1 
ATOM 30   C CD1 . TYR A 0 4    . -2.940  -17.726 -16.061 1.00 45.89 4    A 1 
ATOM 31   C CD2 . TYR A 0 4    . -1.000  -16.249 -16.027 1.00 45.89 4    A 1 
ATOM 32   C CE1 . TYR A 0 4    . -2.087  -18.847 -16.043 1.00 45.89 4    A 1 
ATOM 33   C CE2 . TYR A 0 4    . -0.144  -17.369 -16.012 1.00 45.89 4    A 1 
ATOM 34   O OH  . TYR A 0 4    . 0.129   -19.757 -16.000 1.00 45.89 4    A 1 
ATOM 35   C CZ  . TYR A 0 4    . -0.688  -18.672 -16.020 1.00 45.89 4    A 1 
ATOM 36   N N   . ARG A 0 5    . -5.732  -15.658 -18.175 1.00 43.41 5    A 1 
ATOM 37   C CA  . ARG A 0 5    . -6.573  -16.472 -19.073 1.00 43.41 5    A 1 
ATOM 38   C C   . ARG A 0 5    . -6.601  -15.920 -20.503 1.00 43.41 5    A 1 
ATOM 39   C CB  . ARG A 0 5    . -7.994  -16.651 -18.509 1.00 43.41 5    A 1 
ATOM 40   O O   . ARG A 0 5    . -6.442  -16.699 -21.434 1.00 43.41 5    A 1 
ATOM 41   C CG  . ARG A 0 5    . -8.028  -17.604 -17.302 1.00 43.41 5    A 1 
ATOM 42   C CD  . ARG A 0 5    . -9.474  -17.961 -16.922 1.00 43.41 5    A 1 
ATOM 43   N NE  . ARG A 0 5    . -9.529  -18.995 -15.862 1.00 43.41 5    A 1 
ATOM 44   N NH1 . ARG A 0 5    . -11.230 -20.298 -16.726 1.00 43.41 5    A 1 
ATOM 45   N NH2 . ARG A 0 5    . -10.297 -20.858 -14.789 1.00 43.41 5    A 1 
ATOM 46   C CZ  . ARG A 0 5    . -10.347 -20.039 -15.802 1.00 43.41 5    A 1 
ATOM 47   N N   . LEU A 0 6    . -6.722  -14.602 -20.681 1.00 43.75 6    A 1 
ATOM 48   C CA  . LEU A 0 6    . -6.681  -13.948 -21.997 1.00 43.75 6    A 1 
ATOM 49   C C   . LEU A 0 6    . -5.335  -14.158 -22.706 1.00 43.75 6    A 1 
ATOM 50   C CB  . LEU A 0 6    . -7.012  -12.451 -21.844 1.00 43.75 6    A 1 
ATOM 51   O O   . LEU A 0 6    . -5.314  -14.500 -23.883 1.00 43.75 6    A 1 
ATOM 52   C CG  . LEU A 0 6    . -8.499  -12.160 -21.557 1.00 43.75 6    A 1 
ATOM 53   C CD1 . LEU A 0 6    . -8.670  -10.690 -21.175 1.00 43.75 6    A 1 
ATOM 54   C CD2 . LEU A 0 6    . -9.389  -12.436 -22.772 1.00 43.75 6    A 1 
ATOM 55   N N   . CYS A 0 7    . -4.213  -14.058 -21.985 1.00 41.16 7    A 1 
ATOM 56   C CA  . CYS A 0 7    . -2.888  -14.316 -22.557 1.00 41.16 7    A 1 
ATOM 57   C C   . CYS A 0 7    . -2.670  -15.800 -22.943 1.00 41.16 7    A 1 
ATOM 58   C CB  . CYS A 0 7    . -1.841  -13.788 -21.566 1.00 41.16 7    A 1 
ATOM 59   O O   . CYS A 0 7    . -1.845  -16.102 -23.803 1.00 41.16 7    A 1 
ATOM 60   S SG  . CYS A 0 7    . -0.318  -13.335 -22.445 1.00 41.16 7    A 1 
ATOM 61   N N   . CYS A 0 8    . -3.434  -16.733 -22.360 1.00 42.67 8    A 1 
ATOM 62   C CA  . CYS A 0 8    . -3.411  -18.156 -22.719 1.00 42.67 8    A 1 
ATOM 63   C C   . CYS A 0 8    . -4.380  -18.551 -23.852 1.00 42.67 8    A 1 
ATOM 64   C CB  . CYS A 0 8    . -3.685  -18.994 -21.461 1.00 42.67 8    A 1 
ATOM 65   O O   . CYS A 0 8    . -4.258  -19.660 -24.371 1.00 42.67 8    A 1 
ATOM 66   S SG  . CYS A 0 8    . -2.293  -18.888 -20.298 1.00 42.67 8    A 1 
ATOM 67   N N   . LEU A 0 9    . -5.335  -17.699 -24.244 1.00 40.68 9    A 1 
ATOM 68   C CA  . LEU A 0 9    . -6.413  -18.089 -25.169 1.00 40.68 9    A 1 
ATOM 69   C C   . LEU A 0 9    . -5.988  -18.187 -26.647 1.00 40.68 9    A 1 
ATOM 70   C CB  . LEU A 0 9    . -7.642  -17.184 -24.939 1.00 40.68 9    A 1 
ATOM 71   O O   . LEU A 0 9    . -6.617  -18.920 -27.402 1.00 40.68 9    A 1 
ATOM 72   C CG  . LEU A 0 9    . -8.595  -17.765 -23.873 1.00 40.68 9    A 1 
ATOM 73   C CD1 . LEU A 0 9    . -9.554  -16.700 -23.341 1.00 40.68 9    A 1 
ATOM 74   C CD2 . LEU A 0 9    . -9.446  -18.905 -24.442 1.00 40.68 9    A 1 
ATOM 75   N N   . ASN A 0 10   . -4.871  -17.568 -27.046 1.00 40.30 10   A 1 
ATOM 76   C CA  . ASN A 0 10   . -4.329  -17.643 -28.416 1.00 40.30 10   A 1 
ATOM 77   C C   . ASN A 0 10   . -3.326  -18.803 -28.633 1.00 40.30 10   A 1 
ATOM 78   C CB  . ASN A 0 10   . -3.780  -16.257 -28.823 1.00 40.30 10   A 1 
ATOM 79   O O   . ASN A 0 10   . -2.443  -18.706 -29.484 1.00 40.30 10   A 1 
ATOM 80   C CG  . ASN A 0 10   . -4.869  -15.250 -29.158 1.00 40.30 10   A 1 
ATOM 81   N ND2 . ASN A 0 10   . -4.523  -13.994 -29.301 1.00 40.30 10   A 1 
ATOM 82   O OD1 . ASN A 0 10   . -6.033  -15.562 -29.318 1.00 40.30 10   A 1 
ATOM 83   N N   . ALA A 0 11   . -3.419  -19.888 -27.853 1.00 37.53 11   A 1 
ATOM 84   C CA  . ALA A 0 11   . -2.447  -20.993 -27.869 1.00 37.53 11   A 1 
ATOM 85   C C   . ALA A 0 11   . -3.055  -22.407 -28.018 1.00 37.53 11   A 1 
ATOM 86   C CB  . ALA A 0 11   . -1.562  -20.861 -26.621 1.00 37.53 11   A 1 
ATOM 87   O O   . ALA A 0 11   . -2.346  -23.398 -27.838 1.00 37.53 11   A 1 
ATOM 88   N N   . VAL A 0 12   . -4.351  -22.532 -28.334 1.00 35.61 12   A 1 
ATOM 89   C CA  . VAL A 0 12   . -5.062  -23.826 -28.373 1.00 35.61 12   A 1 
ATOM 90   C C   . VAL A 0 12   . -5.409  -24.226 -29.810 1.00 35.61 12   A 1 
ATOM 91   C CB  . VAL A 0 12   . -6.300  -23.816 -27.449 1.00 35.61 12   A 1 
ATOM 92   O O   . VAL A 0 12   . -6.475  -23.893 -30.316 1.00 35.61 12   A 1 
ATOM 93   C CG1 . VAL A 0 12   . -6.962  -25.202 -27.389 1.00 35.61 12   A 1 
ATOM 94   C CG2 . VAL A 0 12   . -5.911  -23.441 -26.010 1.00 35.61 12   A 1 
ATOM 95   N N   . ALA A 0 13   . -4.503  -24.962 -30.462 1.00 37.59 13   A 1 
ATOM 96   C CA  . ALA A 0 13   . -4.711  -25.505 -31.810 1.00 37.59 13   A 1 
ATOM 97   C C   . ALA A 0 13   . -4.006  -26.863 -32.054 1.00 37.59 13   A 1 
ATOM 98   C CB  . ALA A 0 13   . -4.336  -24.434 -32.847 1.00 37.59 13   A 1 
ATOM 99   O O   . ALA A 0 13   . -3.531  -27.125 -33.156 1.00 37.59 13   A 1 
ATOM 100  N N   . SER A 0 14   . -3.918  -27.741 -31.041 1.00 40.03 14   A 1 
ATOM 101  C CA  . SER A 0 14   . -3.504  -29.146 -31.239 1.00 40.03 14   A 1 
ATOM 102  C C   . SER A 0 14   . -3.939  -30.108 -30.117 1.00 40.03 14   A 1 
ATOM 103  C CB  . SER A 0 14   . -1.993  -29.266 -31.494 1.00 40.03 14   A 1 
ATOM 104  O O   . SER A 0 14   . -3.371  -30.151 -29.030 1.00 40.03 14   A 1 
ATOM 105  O OG  . SER A 0 14   . -1.214  -28.574 -30.537 1.00 40.03 14   A 1 
ATOM 106  N N   . SER A 0 15   . -4.955  -30.918 -30.430 1.00 39.40 15   A 1 
ATOM 107  C CA  . SER A 0 15   . -5.110  -32.336 -30.040 1.00 39.40 15   A 1 
ATOM 108  C C   . SER A 0 15   . -4.604  -32.818 -28.658 1.00 39.40 15   A 1 
ATOM 109  C CB  . SER A 0 15   . -4.506  -33.206 -31.150 1.00 39.40 15   A 1 
ATOM 110  O O   . SER A 0 15   . -3.484  -33.304 -28.513 1.00 39.40 15   A 1 
ATOM 111  O OG  . SER A 0 15   . -3.130  -32.913 -31.288 1.00 39.40 15   A 1 
ATOM 112  N N   . THR A 0 16   . -5.526  -32.821 -27.692 1.00 38.75 16   A 1 
ATOM 113  C CA  . THR A 0 16   . -5.990  -34.017 -26.946 1.00 38.75 16   A 1 
ATOM 114  C C   . THR A 0 16   . -5.010  -35.078 -26.395 1.00 38.75 16   A 1 
ATOM 115  C CB  . THR A 0 16   . -7.044  -34.786 -27.769 1.00 38.75 16   A 1 
ATOM 116  O O   . THR A 0 16   . -4.353  -35.807 -27.133 1.00 38.75 16   A 1 
ATOM 117  C CG2 . THR A 0 16   . -8.318  -33.975 -27.998 1.00 38.75 16   A 1 
ATOM 118  O OG1 . THR A 0 16   . -6.523  -35.128 -29.031 1.00 38.75 16   A 1 
ATOM 119  N N   . SER A 0 17   . -5.242  -35.375 -25.107 1.00 40.94 17   A 1 
ATOM 120  C CA  . SER A 0 17   . -5.212  -36.703 -24.452 1.00 40.94 17   A 1 
ATOM 121  C C   . SER A 0 17   . -3.934  -37.202 -23.739 1.00 40.94 17   A 1 
ATOM 122  C CB  . SER A 0 17   . -5.870  -37.799 -25.312 1.00 40.94 17   A 1 
ATOM 123  O O   . SER A 0 17   . -2.840  -37.255 -24.287 1.00 40.94 17   A 1 
ATOM 124  O OG  . SER A 0 17   . -4.987  -38.297 -26.289 1.00 40.94 17   A 1 
ATOM 125  N N   . LEU A 0 18   . -4.187  -37.663 -22.503 1.00 38.04 18   A 1 
ATOM 126  C CA  . LEU A 0 18   . -3.451  -38.625 -21.668 1.00 38.04 18   A 1 
ATOM 127  C C   . LEU A 0 18   . -2.045  -38.287 -21.108 1.00 38.04 18   A 1 
ATOM 128  C CB  . LEU A 0 18   . -3.522  -40.025 -22.318 1.00 38.04 18   A 1 
ATOM 129  O O   . LEU A 0 18   . -1.138  -37.805 -21.776 1.00 38.04 18   A 1 
ATOM 130  C CG  . LEU A 0 18   . -4.944  -40.612 -22.454 1.00 38.04 18   A 1 
ATOM 131  C CD1 . LEU A 0 18   . -4.890  -41.926 -23.229 1.00 38.04 18   A 1 
ATOM 132  C CD2 . LEU A 0 18   . -5.597  -40.890 -21.096 1.00 38.04 18   A 1 
ATOM 133  N N   . LEU A 0 19   . -1.880  -38.712 -19.844 1.00 38.20 19   A 1 
ATOM 134  C CA  . LEU A 0 19   . -0.647  -38.879 -19.056 1.00 38.20 19   A 1 
ATOM 135  C C   . LEU A 0 19   . 0.113   -37.609 -18.588 1.00 38.20 19   A 1 
ATOM 136  C CB  . LEU A 0 19   . 0.280   -39.911 -19.730 1.00 38.20 19   A 1 
ATOM 137  O O   . LEU A 0 19   . 0.911   -37.033 -19.336 1.00 38.20 19   A 1 
ATOM 138  C CG  . LEU A 0 19   . -0.326  -41.324 -19.858 1.00 38.20 19   A 1 
ATOM 139  C CD1 . LEU A 0 19   . 0.572   -42.186 -20.743 1.00 38.20 19   A 1 
ATOM 140  C CD2 . LEU A 0 19   . -0.483  -42.023 -18.505 1.00 38.20 19   A 1 
ATOM 141  N N   . PRO A 0 20   . 0.036   -37.265 -17.279 1.00 38.70 20   A 1 
ATOM 142  C CA  . PRO A 0 20   . 1.143   -36.599 -16.578 1.00 38.70 20   A 1 
ATOM 143  C C   . PRO A 0 20   . 2.422   -37.482 -16.559 1.00 38.70 20   A 1 
ATOM 144  C CB  . PRO A 0 20   . 0.578   -36.272 -15.183 1.00 38.70 20   A 1 
ATOM 145  O O   . PRO A 0 20   . 2.566   -38.426 -17.331 1.00 38.70 20   A 1 
ATOM 146  C CG  . PRO A 0 20   . -0.452  -37.370 -14.940 1.00 38.70 20   A 1 
ATOM 147  C CD  . PRO A 0 20   . -1.035  -37.587 -16.333 1.00 38.70 20   A 1 
ATOM 148  N N   . ILE A 0 21   . 3.406   -37.172 -15.704 1.00 49.36 21   A 1 
ATOM 149  C CA  . ILE A 0 21   . 4.709   -37.876 -15.558 1.00 49.36 21   A 1 
ATOM 150  C C   . ILE A 0 21   . 5.726   -37.591 -16.689 1.00 49.36 21   A 1 
ATOM 151  C CB  . ILE A 0 21   . 4.522   -39.403 -15.278 1.00 49.36 21   A 1 
ATOM 152  O O   . ILE A 0 21   . 6.908   -37.368 -16.406 1.00 49.36 21   A 1 
ATOM 153  C CG1 . ILE A 0 21   . 3.537   -39.673 -14.110 1.00 49.36 21   A 1 
ATOM 154  C CG2 . ILE A 0 21   . 5.876   -40.077 -14.982 1.00 49.36 21   A 1 
ATOM 155  C CD1 . ILE A 0 21   . 3.040   -41.123 -14.037 1.00 49.36 21   A 1 
ATOM 156  N N   . ARG A 0 22   . 5.327   -37.507 -17.969 1.00 41.84 22   A 1 
ATOM 157  C CA  . ARG A 0 22   . 6.297   -37.420 -19.093 1.00 41.84 22   A 1 
ATOM 158  C C   . ARG A 0 22   . 7.215   -36.180 -19.089 1.00 41.84 22   A 1 
ATOM 159  C CB  . ARG A 0 22   . 5.585   -37.629 -20.452 1.00 41.84 22   A 1 
ATOM 160  O O   . ARG A 0 22   . 8.355   -36.285 -19.555 1.00 41.84 22   A 1 
ATOM 161  C CG  . ARG A 0 22   . 5.994   -38.973 -21.089 1.00 41.84 22   A 1 
ATOM 162  C CD  . ARG A 0 22   . 5.293   -39.246 -22.431 1.00 41.84 22   A 1 
ATOM 163  N NE  . ARG A 0 22   . 5.762   -40.511 -23.045 1.00 41.84 22   A 1 
ATOM 164  N NH1 . ARG A 0 22   . 4.577   -40.382 -25.018 1.00 41.84 22   A 1 
ATOM 165  N NH2 . ARG A 0 22   . 5.911   -42.126 -24.656 1.00 41.84 22   A 1 
ATOM 166  C CZ  . ARG A 0 22   . 5.417   -40.995 -24.231 1.00 41.84 22   A 1 
ATOM 167  N N   . TRP A 0 23   . 6.788   -35.040 -18.535 1.00 43.69 23   A 1 
ATOM 168  C CA  . TRP A 0 23   . 7.572   -33.788 -18.519 1.00 43.69 23   A 1 
ATOM 169  C C   . TRP A 0 23   . 8.796   -33.817 -17.590 1.00 43.69 23   A 1 
ATOM 170  C CB  . TRP A 0 23   . 6.659   -32.596 -18.202 1.00 43.69 23   A 1 
ATOM 171  O O   . TRP A 0 23   . 9.864   -33.338 -17.984 1.00 43.69 23   A 1 
ATOM 172  C CG  . TRP A 0 23   . 5.931   -32.053 -19.394 1.00 43.69 23   A 1 
ATOM 173  C CD1 . TRP A 0 23   . 4.828   -32.590 -19.966 1.00 43.69 23   A 1 
ATOM 174  C CD2 . TRP A 0 23   . 6.232   -30.846 -20.168 1.00 43.69 23   A 1 
ATOM 175  C CE2 . TRP A 0 23   . 5.270   -30.731 -21.216 1.00 43.69 23   A 1 
ATOM 176  C CE3 . TRP A 0 23   . 7.208   -29.826 -20.080 1.00 43.69 23   A 1 
ATOM 177  N NE1 . TRP A 0 23   . 4.440   -31.818 -21.043 1.00 43.69 23   A 1 
ATOM 178  C CH2 . TRP A 0 23   . 6.256   -28.670 -22.014 1.00 43.69 23   A 1 
ATOM 179  C CZ2 . TRP A 0 23   . 5.276   -29.670 -22.132 1.00 43.69 23   A 1 
ATOM 180  C CZ3 . TRP A 0 23   . 7.217   -28.749 -20.990 1.00 43.69 23   A 1 
ATOM 181  N N   . ALA A 0 24   . 8.702   -34.461 -16.420 1.00 51.18 24   A 1 
ATOM 182  C CA  . ALA A 0 24   . 9.843   -34.631 -15.514 1.00 51.18 24   A 1 
ATOM 183  C C   . ALA A 0 24   . 11.011  -35.357 -16.212 1.00 51.18 24   A 1 
ATOM 184  C CB  . ALA A 0 24   . 9.363   -35.386 -14.268 1.00 51.18 24   A 1 
ATOM 185  O O   . ALA A 0 24   . 12.173  -34.972 -16.072 1.00 51.18 24   A 1 
ATOM 186  N N   . SER A 0 25   . 10.703  -36.333 -17.078 1.00 49.69 25   A 1 
ATOM 187  C CA  . SER A 0 25   . 11.705  -37.065 -17.867 1.00 49.69 25   A 1 
ATOM 188  C C   . SER A 0 25   . 12.453  -36.204 -18.900 1.00 49.69 25   A 1 
ATOM 189  C CB  . SER A 0 25   . 11.062  -38.267 -18.574 1.00 49.69 25   A 1 
ATOM 190  O O   . SER A 0 25   . 13.561  -36.569 -19.299 1.00 49.69 25   A 1 
ATOM 191  O OG  . SER A 0 25   . 10.517  -37.899 -19.835 1.00 49.69 25   A 1 
ATOM 192  N N   . LYS A 0 26   . 11.871  -35.086 -19.367 1.00 51.74 26   A 1 
ATOM 193  C CA  . LYS A 0 26   . 12.544  -34.144 -20.279 1.00 51.74 26   A 1 
ATOM 194  C C   . LYS A 0 26   . 13.471  -33.212 -19.499 1.00 51.74 26   A 1 
ATOM 195  C CB  . LYS A 0 26   . 11.536  -33.370 -21.156 1.00 51.74 26   A 1 
ATOM 196  O O   . LYS A 0 26   . 14.637  -33.097 -19.871 1.00 51.74 26   A 1 
ATOM 197  C CG  . LYS A 0 26   . 11.104  -34.159 -22.410 1.00 51.74 26   A 1 
ATOM 198  C CD  . LYS A 0 26   . 10.235  -33.302 -23.352 1.00 51.74 26   A 1 
ATOM 199  C CE  . LYS A 0 26   . 9.935   -34.022 -24.680 1.00 51.74 26   A 1 
ATOM 200  N NZ  . LYS A 0 26   . 9.107   -33.192 -25.600 1.00 51.74 26   A 1 
ATOM 201  N N   . LEU A 0 27   . 13.017  -32.651 -18.375 1.00 54.42 27   A 1 
ATOM 202  C CA  . LEU A 0 27   . 13.862  -31.838 -17.487 1.00 54.42 27   A 1 
ATOM 203  C C   . LEU A 0 27   . 15.051  -32.643 -16.930 1.00 54.42 27   A 1 
ATOM 204  C CB  . LEU A 0 27   . 12.991  -31.230 -16.370 1.00 54.42 27   A 1 
ATOM 205  O O   . LEU A 0 27   . 16.192  -32.196 -17.031 1.00 54.42 27   A 1 
ATOM 206  C CG  . LEU A 0 27   . 12.173  -30.009 -16.839 1.00 54.42 27   A 1 
ATOM 207  C CD1 . LEU A 0 27   . 11.061  -29.699 -15.841 1.00 54.42 27   A 1 
ATOM 208  C CD2 . LEU A 0 27   . 13.052  -28.761 -16.976 1.00 54.42 27   A 1 
ATOM 209  N N   . ALA A 0 28   . 14.828  -33.879 -16.471 1.00 58.55 28   A 1 
ATOM 210  C CA  . ALA A 0 28   . 15.890  -34.766 -15.982 1.00 58.55 28   A 1 
ATOM 211  C C   . ALA A 0 28   . 16.880  -35.238 -17.073 1.00 58.55 28   A 1 
ATOM 212  C CB  . ALA A 0 28   . 15.226  -35.959 -15.285 1.00 58.55 28   A 1 
ATOM 213  O O   . ALA A 0 28   . 17.999  -35.650 -16.756 1.00 58.55 28   A 1 
ATOM 214  N N   . ARG A 0 29   . 16.500  -35.179 -18.360 1.00 56.12 29   A 1 
ATOM 215  C CA  . ARG A 0 29   . 17.414  -35.400 -19.499 1.00 56.12 29   A 1 
ATOM 216  C C   . ARG A 0 29   . 18.167  -34.127 -19.892 1.00 56.12 29   A 1 
ATOM 217  C CB  . ARG A 0 29   . 16.661  -36.019 -20.691 1.00 56.12 29   A 1 
ATOM 218  O O   . ARG A 0 29   . 19.349  -34.212 -20.213 1.00 56.12 29   A 1 
ATOM 219  C CG  . ARG A 0 29   . 16.544  -37.544 -20.531 1.00 56.12 29   A 1 
ATOM 220  C CD  . ARG A 0 29   . 15.825  -38.218 -21.708 1.00 56.12 29   A 1 
ATOM 221  N NE  . ARG A 0 29   . 14.358  -38.100 -21.609 1.00 56.12 29   A 1 
ATOM 222  N NH1 . ARG A 0 29   . 13.844  -39.331 -23.481 1.00 56.12 29   A 1 
ATOM 223  N NH2 . ARG A 0 29   . 12.203  -38.638 -22.147 1.00 56.12 29   A 1 
ATOM 224  C CZ  . ARG A 0 29   . 13.479  -38.682 -22.408 1.00 56.12 29   A 1 
ATOM 225  N N   . PHE A 0 30   . 17.535  -32.958 -19.800 1.00 58.86 30   A 1 
ATOM 226  C CA  . PHE A 0 30   . 18.193  -31.666 -20.025 1.00 58.86 30   A 1 
ATOM 227  C C   . PHE A 0 30   . 19.264  -31.386 -18.955 1.00 58.86 30   A 1 
ATOM 228  C CB  . PHE A 0 30   . 17.122  -30.567 -20.089 1.00 58.86 30   A 1 
ATOM 229  O O   . PHE A 0 30   . 20.391  -31.017 -19.284 1.00 58.86 30   A 1 
ATOM 230  C CG  . PHE A 0 30   . 17.578  -29.322 -20.822 1.00 58.86 30   A 1 
ATOM 231  C CD1 . PHE A 0 30   . 18.100  -28.223 -20.114 1.00 58.86 30   A 1 
ATOM 232  C CD2 . PHE A 0 30   . 17.483  -29.269 -22.226 1.00 58.86 30   A 1 
ATOM 233  C CE1 . PHE A 0 30   . 18.522  -27.075 -20.810 1.00 58.86 30   A 1 
ATOM 234  C CE2 . PHE A 0 30   . 17.906  -28.122 -22.920 1.00 58.86 30   A 1 
ATOM 235  C CZ  . PHE A 0 30   . 18.425  -27.025 -22.212 1.00 58.86 30   A 1 
ATOM 236  N N   . ALA A 0 31   . 18.956  -31.680 -17.686 1.00 56.52 31   A 1 
ATOM 237  C CA  . ALA A 0 31   . 19.914  -31.640 -16.582 1.00 56.52 31   A 1 
ATOM 238  C C   . ALA A 0 31   . 21.094  -32.608 -16.796 1.00 56.52 31   A 1 
ATOM 239  C CB  . ALA A 0 31   . 19.161  -31.944 -15.281 1.00 56.52 31   A 1 
ATOM 240  O O   . ALA A 0 31   . 22.245  -32.215 -16.618 1.00 56.52 31   A 1 
ATOM 241  N N   . ARG A 0 32   . 20.836  -33.847 -17.249 1.00 57.96 32   A 1 
ATOM 242  C CA  . ARG A 0 32   . 21.902  -34.825 -17.537 1.00 57.96 32   A 1 
ATOM 243  C C   . ARG A 0 32   . 22.791  -34.445 -18.725 1.00 57.96 32   A 1 
ATOM 244  C CB  . ARG A 0 32   . 21.335  -36.252 -17.666 1.00 57.96 32   A 1 
ATOM 245  O O   . ARG A 0 32   . 23.990  -34.692 -18.647 1.00 57.96 32   A 1 
ATOM 246  C CG  . ARG A 0 32   . 21.316  -36.941 -16.292 1.00 57.96 32   A 1 
ATOM 247  C CD  . ARG A 0 32   . 20.877  -38.410 -16.354 1.00 57.96 32   A 1 
ATOM 248  N NE  . ARG A 0 32   . 19.413  -38.568 -16.240 1.00 57.96 32   A 1 
ATOM 249  N NH1 . ARG A 0 32   . 19.409  -40.853 -15.923 1.00 57.96 32   A 1 
ATOM 250  N NH2 . ARG A 0 32   . 17.513  -39.712 -15.702 1.00 57.96 32   A 1 
ATOM 251  C CZ  . ARG A 0 32   . 18.790  -39.705 -15.962 1.00 57.96 32   A 1 
ATOM 252  N N   . ARG A 0 33   . 22.275  -33.788 -19.774 1.00 55.13 33   A 1 
ATOM 253  C CA  . ARG A 0 33   . 23.130  -33.272 -20.866 1.00 55.13 33   A 1 
ATOM 254  C C   . ARG A 0 33   . 24.114  -32.204 -20.360 1.00 55.13 33   A 1 
ATOM 255  C CB  . ARG A 0 33   . 22.293  -32.809 -22.074 1.00 55.13 33   A 1 
ATOM 256  O O   . ARG A 0 33   . 25.313  -32.358 -20.568 1.00 55.13 33   A 1 
ATOM 257  C CG  . ARG A 0 33   . 21.782  -34.017 -22.884 1.00 55.13 33   A 1 
ATOM 258  C CD  . ARG A 0 33   . 21.091  -33.600 -24.192 1.00 55.13 33   A 1 
ATOM 259  N NE  . ARG A 0 33   . 20.737  -34.777 -25.017 1.00 55.13 33   A 1 
ATOM 260  N NH1 . ARG A 0 33   . 20.015  -33.664 -26.899 1.00 55.13 33   A 1 
ATOM 261  N NH2 . ARG A 0 33   . 20.067  -35.889 -26.896 1.00 55.13 33   A 1 
ATOM 262  C CZ  . ARG A 0 33   . 20.274  -34.770 -26.259 1.00 55.13 33   A 1 
ATOM 263  N N   . ARG A 0 34   . 23.647  -31.236 -19.559 1.00 53.96 34   A 1 
ATOM 264  C CA  . ARG A 0 34   . 24.512  -30.244 -18.875 1.00 53.96 34   A 1 
ATOM 265  C C   . ARG A 0 34   . 25.464  -30.830 -17.816 1.00 53.96 34   A 1 
ATOM 266  C CB  . ARG A 0 34   . 23.646  -29.136 -18.252 1.00 53.96 34   A 1 
ATOM 267  O O   . ARG A 0 34   . 26.348  -30.121 -17.342 1.00 53.96 34   A 1 
ATOM 268  C CG  . ARG A 0 34   . 23.249  -28.074 -19.283 1.00 53.96 34   A 1 
ATOM 269  C CD  . ARG A 0 34   . 22.484  -26.936 -18.595 1.00 53.96 34   A 1 
ATOM 270  N NE  . ARG A 0 34   . 22.308  -25.786 -19.499 1.00 53.96 34   A 1 
ATOM 271  N NH1 . ARG A 0 34   . 20.911  -24.533 -18.169 1.00 53.96 34   A 1 
ATOM 272  N NH2 . ARG A 0 34   . 21.575  -23.730 -20.141 1.00 53.96 34   A 1 
ATOM 273  C CZ  . ARG A 0 34   . 21.601  -24.694 -19.265 1.00 53.96 34   A 1 
ATOM 274  N N   . ALA A 0 35   . 25.295  -32.093 -17.421 1.00 53.79 35   A 1 
ATOM 275  C CA  . ALA A 0 35   . 26.219  -32.784 -16.520 1.00 53.79 35   A 1 
ATOM 276  C C   . ALA A 0 35   . 27.385  -33.466 -17.261 1.00 53.79 35   A 1 
ATOM 277  C CB  . ALA A 0 35   . 25.424  -33.773 -15.659 1.00 53.79 35   A 1 
ATOM 278  O O   . ALA A 0 35   . 28.451  -33.633 -16.672 1.00 53.79 35   A 1 
ATOM 279  N N   . TYR A 0 36   . 27.214  -33.831 -18.538 1.00 43.75 36   A 1 
ATOM 280  C CA  . TYR A 0 36   . 28.277  -34.448 -19.345 1.00 43.75 36   A 1 
ATOM 281  C C   . TYR A 0 36   . 29.258  -33.406 -19.903 1.00 43.75 36   A 1 
ATOM 282  C CB  . TYR A 0 36   . 27.660  -35.330 -20.445 1.00 43.75 36   A 1 
ATOM 283  O O   . TYR A 0 36   . 30.469  -33.581 -19.805 1.00 43.75 36   A 1 
ATOM 284  C CG  . TYR A 0 36   . 28.165  -36.757 -20.378 1.00 43.75 36   A 1 
ATOM 285  C CD1 . TYR A 0 36   . 29.165  -37.202 -21.264 1.00 43.75 36   A 1 
ATOM 286  C CD2 . TYR A 0 36   . 27.671  -37.620 -19.380 1.00 43.75 36   A 1 
ATOM 287  C CE1 . TYR A 0 36   . 29.671  -38.513 -21.158 1.00 43.75 36   A 1 
ATOM 288  C CE2 . TYR A 0 36   . 28.185  -38.926 -19.261 1.00 43.75 36   A 1 
ATOM 289  O OH  . TYR A 0 36   . 29.709  -40.616 -19.989 1.00 43.75 36   A 1 
ATOM 290  C CZ  . TYR A 0 36   . 29.185  -39.373 -20.150 1.00 43.75 36   A 1 
ATOM 291  N N   . GLU A 0 37   . 28.730  -32.264 -20.349 1.00 48.10 37   A 1 
ATOM 292  C CA  . GLU A 0 37   . 29.466  -31.082 -20.840 1.00 48.10 37   A 1 
ATOM 293  C C   . GLU A 0 37   . 30.433  -30.469 -19.794 1.00 48.10 37   A 1 
ATOM 294  C CB  . GLU A 0 37   . 28.376  -30.088 -21.280 1.00 48.10 37   A 1 
ATOM 295  O O   . GLU A 0 37   . 31.291  -29.653 -20.114 1.00 48.10 37   A 1 
ATOM 296  C CG  . GLU A 0 37   . 28.816  -28.929 -22.186 1.00 48.10 37   A 1 
ATOM 297  C CD  . GLU A 0 37   . 27.600  -28.126 -22.697 1.00 48.10 37   A 1 
ATOM 298  O OE1 . GLU A 0 37   . 27.747  -27.426 -23.721 1.00 48.10 37   A 1 
ATOM 299  O OE2 . GLU A 0 37   . 26.516  -28.199 -22.059 1.00 48.10 37   A 1 
ATOM 300  N N   . LYS A 0 38   . 30.345  -30.893 -18.524 1.00 46.25 38   A 1 
ATOM 301  C CA  . LYS A 0 38   . 31.251  -30.481 -17.440 1.00 46.25 38   A 1 
ATOM 302  C C   . LYS A 0 38   . 32.564  -31.275 -17.344 1.00 46.25 38   A 1 
ATOM 303  C CB  . LYS A 0 38   . 30.491  -30.464 -16.100 1.00 46.25 38   A 1 
ATOM 304  O O   . LYS A 0 38   . 33.357  -30.971 -16.453 1.00 46.25 38   A 1 
ATOM 305  C CG  . LYS A 0 38   . 29.705  -29.158 -15.923 1.00 46.25 38   A 1 
ATOM 306  C CD  . LYS A 0 38   . 29.160  -29.053 -14.494 1.00 46.25 38   A 1 
ATOM 307  C CE  . LYS A 0 38   . 28.577  -27.657 -14.259 1.00 46.25 38   A 1 
ATOM 308  N NZ  . LYS A 0 38   . 28.238  -27.445 -12.829 1.00 46.25 38   A 1 
ATOM 309  N N   . ARG A 0 39   . 32.819  -32.274 -18.201 1.00 45.98 39   A 1 
ATOM 310  C CA  . ARG A 0 39   . 34.073  -33.059 -18.150 1.00 45.98 39   A 1 
ATOM 311  C C   . ARG A 0 39   . 35.225  -32.430 -18.941 1.00 45.98 39   A 1 
ATOM 312  C CB  . ARG A 0 39   . 33.816  -34.532 -18.505 1.00 45.98 39   A 1 
ATOM 313  O O   . ARG A 0 39   . 36.309  -32.305 -18.377 1.00 45.98 39   A 1 
ATOM 314  C CG  . ARG A 0 39   . 33.048  -35.226 -17.365 1.00 45.98 39   A 1 
ATOM 315  C CD  . ARG A 0 39   . 32.874  -36.722 -17.636 1.00 45.98 39   A 1 
ATOM 316  N NE  . ARG A 0 39   . 32.156  -37.396 -16.531 1.00 45.98 39   A 1 
ATOM 317  N NH1 . ARG A 0 39   . 31.359  -39.165 -17.750 1.00 45.98 39   A 1 
ATOM 318  N NH2 . ARG A 0 39   . 30.883  -39.035 -15.576 1.00 45.98 39   A 1 
ATOM 319  C CZ  . ARG A 0 39   . 31.470  -38.524 -16.622 1.00 45.98 39   A 1 
ATOM 320  N N   . ASP A 0 40   . 34.984  -31.917 -20.147 1.00 46.72 40   A 1 
ATOM 321  C CA  . ASP A 0 40   . 36.039  -31.320 -20.996 1.00 46.72 40   A 1 
ATOM 322  C C   . ASP A 0 40   . 36.536  -29.942 -20.521 1.00 46.72 40   A 1 
ATOM 323  C CB  . ASP A 0 40   . 35.561  -31.279 -22.453 1.00 46.72 40   A 1 
ATOM 324  O O   . ASP A 0 40   . 37.527  -29.410 -21.010 1.00 46.72 40   A 1 
ATOM 325  C CG  . ASP A 0 40   . 35.326  -32.698 -22.970 1.00 46.72 40   A 1 
ATOM 326  O OD1 . ASP A 0 40   . 36.247  -33.525 -22.796 1.00 46.72 40   A 1 
ATOM 327  O OD2 . ASP A 0 40   . 34.186  -32.967 -23.405 1.00 46.72 40   A 1 
ATOM 328  N N   . ILE A 0 41   . 35.899  -29.369 -19.497 1.00 47.17 41   A 1 
ATOM 329  C CA  . ILE A 0 41   . 36.310  -28.094 -18.893 1.00 47.17 41   A 1 
ATOM 330  C C   . ILE A 0 41   . 37.550  -28.263 -17.981 1.00 47.17 41   A 1 
ATOM 331  C CB  . ILE A 0 41   . 35.066  -27.448 -18.225 1.00 47.17 41   A 1 
ATOM 332  O O   . ILE A 0 41   . 38.223  -27.280 -17.662 1.00 47.17 41   A 1 
ATOM 333  C CG1 . ILE A 0 41   . 34.032  -27.084 -19.324 1.00 47.17 41   A 1 
ATOM 334  C CG2 . ILE A 0 41   . 35.415  -26.209 -17.384 1.00 47.17 41   A 1 
ATOM 335  C CD1 . ILE A 0 41   . 32.698  -26.525 -18.812 1.00 47.17 41   A 1 
ATOM 336  N N   . LYS A 0 42   . 37.911  -29.493 -17.575 1.00 42.21 42   A 1 
ATOM 337  C CA  . LYS A 0 42   . 38.971  -29.744 -16.574 1.00 42.21 42   A 1 
ATOM 338  C C   . LYS A 0 42   . 40.405  -29.401 -17.011 1.00 42.21 42   A 1 
ATOM 339  C CB  . LYS A 0 42   . 38.887  -31.192 -16.044 1.00 42.21 42   A 1 
ATOM 340  O O   . LYS A 0 42   . 41.270  -29.306 -16.146 1.00 42.21 42   A 1 
ATOM 341  C CG  . LYS A 0 42   . 38.396  -31.217 -14.588 1.00 42.21 42   A 1 
ATOM 342  C CD  . LYS A 0 42   . 38.515  -32.618 -13.976 1.00 42.21 42   A 1 
ATOM 343  C CE  . LYS A 0 42   . 38.127  -32.578 -12.492 1.00 42.21 42   A 1 
ATOM 344  N NZ  . LYS A 0 42   . 38.449  -33.855 -11.805 1.00 42.21 42   A 1 
ATOM 345  N N   . THR A 0 43   . 40.668  -29.187 -18.299 1.00 45.97 43   A 1 
ATOM 346  C CA  . THR A 0 43   . 42.011  -28.874 -18.831 1.00 45.97 43   A 1 
ATOM 347  C C   . THR A 0 43   . 42.296  -27.374 -18.982 1.00 45.97 43   A 1 
ATOM 348  C CB  . THR A 0 43   . 42.235  -29.587 -20.173 1.00 45.97 43   A 1 
ATOM 349  O O   . THR A 0 43   . 43.444  -27.001 -19.202 1.00 45.97 43   A 1 
ATOM 350  C CG2 . THR A 0 43   . 42.357  -31.100 -19.994 1.00 45.97 43   A 1 
ATOM 351  O OG1 . THR A 0 43   . 41.123  -29.339 -20.999 1.00 45.97 43   A 1 
ATOM 352  N N   . ASN A 0 44   . 41.297  -26.494 -18.813 1.00 37.16 44   A 1 
ATOM 353  C CA  . ASN A 0 44   . 41.430  -25.047 -19.071 1.00 37.16 44   A 1 
ATOM 354  C C   . ASN A 0 44   . 41.280  -24.163 -17.806 1.00 37.16 44   A 1 
ATOM 355  C CB  . ASN A 0 44   . 40.495  -24.678 -20.242 1.00 37.16 44   A 1 
ATOM 356  O O   . ASN A 0 44   . 41.025  -22.962 -17.876 1.00 37.16 44   A 1 
ATOM 357  C CG  . ASN A 0 44   . 41.066  -23.612 -21.168 1.00 37.16 44   A 1 
ATOM 358  N ND2 . ASN A 0 44   . 40.519  -23.492 -22.355 1.00 37.16 44   A 1 
ATOM 359  O OD1 . ASN A 0 44   . 42.009  -22.897 -20.870 1.00 37.16 44   A 1 
ATOM 360  N N   . TRP A 0 45   . 41.436  -24.752 -16.614 1.00 36.89 45   A 1 
ATOM 361  C CA  . TRP A 0 45   . 41.199  -24.092 -15.316 1.00 36.89 45   A 1 
ATOM 362  C C   . TRP A 0 45   . 42.341  -23.192 -14.796 1.00 36.89 45   A 1 
ATOM 363  C CB  . TRP A 0 45   . 40.735  -25.138 -14.282 1.00 36.89 45   A 1 
ATOM 364  O O   . TRP A 0 45   . 42.246  -22.669 -13.691 1.00 36.89 45   A 1 
ATOM 365  C CG  . TRP A 0 45   . 39.255  -25.145 -14.046 1.00 36.89 45   A 1 
ATOM 366  C CD1 . TRP A 0 45   . 38.314  -25.327 -14.999 1.00 36.89 45   A 1 
ATOM 367  C CD2 . TRP A 0 45   . 38.518  -24.899 -12.805 1.00 36.89 45   A 1 
ATOM 368  C CE2 . TRP A 0 45   . 37.120  -24.954 -13.091 1.00 36.89 45   A 1 
ATOM 369  C CE3 . TRP A 0 45   . 38.884  -24.613 -11.471 1.00 36.89 45   A 1 
ATOM 370  N NE1 . TRP A 0 45   . 37.057  -25.214 -14.442 1.00 36.89 45   A 1 
ATOM 371  C CH2 . TRP A 0 45   . 36.538  -24.472 -10.793 1.00 36.89 45   A 1 
ATOM 372  C CZ2 . TRP A 0 45   . 36.137  -24.749 -12.111 1.00 36.89 45   A 1 
ATOM 373  C CZ3 . TRP A 0 45   . 37.907  -24.404 -10.477 1.00 36.89 45   A 1 
ATOM 374  N N   . LYS A 0 46   . 43.408  -22.969 -15.577 1.00 37.04 46   A 1 
ATOM 375  C CA  . LYS A 0 46   . 44.580  -22.151 -15.187 1.00 37.04 46   A 1 
ATOM 376  C C   . LYS A 0 46   . 44.639  -20.743 -15.817 1.00 37.04 46   A 1 
ATOM 377  C CB  . LYS A 0 46   . 45.886  -22.966 -15.377 1.00 37.04 46   A 1 
ATOM 378  O O   . LYS A 0 46   . 45.696  -20.123 -15.787 1.00 37.04 46   A 1 
ATOM 379  C CG  . LYS A 0 46   . 46.252  -23.795 -14.132 1.00 37.04 46   A 1 
ATOM 380  C CD  . LYS A 0 46   . 47.672  -24.379 -14.247 1.00 37.04 46   A 1 
ATOM 381  C CE  . LYS A 0 46   . 48.102  -25.050 -12.933 1.00 37.04 46   A 1 
ATOM 382  N NZ  . LYS A 0 46   . 49.517  -25.509 -12.978 1.00 37.04 46   A 1 
ATOM 383  N N   . ARG A 0 47   . 43.550  -20.227 -16.413 1.00 37.04 47   A 1 
ATOM 384  C CA  . ARG A 0 47   . 43.585  -18.955 -17.178 1.00 37.04 47   A 1 
ATOM 385  C C   . ARG A 0 47   . 42.307  -18.094 -17.117 1.00 37.04 47   A 1 
ATOM 386  C CB  . ARG A 0 47   . 44.021  -19.260 -18.631 1.00 37.04 47   A 1 
ATOM 387  O O   . ARG A 0 47   . 41.878  -17.580 -18.142 1.00 37.04 47   A 1 
ATOM 388  C CG  . ARG A 0 47   . 44.674  -18.044 -19.319 1.00 37.04 47   A 1 
ATOM 389  C CD  . ARG A 0 47   . 44.810  -18.242 -20.834 1.00 37.04 47   A 1 
ATOM 390  N NE  . ARG A 0 47   . 45.809  -19.272 -21.177 1.00 37.04 47   A 1 
ATOM 391  N NH1 . ARG A 0 47   . 45.160  -19.620 -23.354 1.00 37.04 47   A 1 
ATOM 392  N NH2 . ARG A 0 47   . 46.924  -20.715 -22.544 1.00 37.04 47   A 1 
ATOM 393  C CZ  . ARG A 0 47   . 45.956  -19.864 -22.351 1.00 37.04 47   A 1 
ATOM 394  N N   . ASN A 0 48   . 41.668  -17.939 -15.953 1.00 37.42 48   A 1 
ATOM 395  C CA  . ASN A 0 48   . 40.551  -16.989 -15.801 1.00 37.42 48   A 1 
ATOM 396  C C   . ASN A 0 48   . 40.537  -16.302 -14.425 1.00 37.42 48   A 1 
ATOM 397  C CB  . ASN A 0 48   . 39.203  -17.693 -16.045 1.00 37.42 48   A 1 
ATOM 398  O O   . ASN A 0 48   . 40.205  -16.929 -13.419 1.00 37.42 48   A 1 
ATOM 399  C CG  . ASN A 0 48   . 38.909  -17.974 -17.505 1.00 37.42 48   A 1 
ATOM 400  N ND2 . ASN A 0 48   . 38.953  -19.215 -17.931 1.00 37.42 48   A 1 
ATOM 401  O OD1 . ASN A 0 48   . 38.577  -17.090 -18.271 1.00 37.42 48   A 1 
ATOM 402  N N   . GLU A 0 49   . 40.811  -14.999 -14.399 1.00 34.14 49   A 1 
ATOM 403  C CA  . GLU A 0 49   . 40.601  -14.137 -13.232 1.00 34.14 49   A 1 
ATOM 404  C C   . GLU A 0 49   . 39.102  -13.833 -13.061 1.00 34.14 49   A 1 
ATOM 405  C CB  . GLU A 0 49   . 41.404  -12.838 -13.396 1.00 34.14 49   A 1 
ATOM 406  O O   . GLU A 0 49   . 38.519  -13.032 -13.789 1.00 34.14 49   A 1 
ATOM 407  C CG  . GLU A 0 49   . 42.918  -13.077 -13.344 1.00 34.14 49   A 1 
ATOM 408  C CD  . GLU A 0 49   . 43.665  -11.789 -13.694 1.00 34.14 49   A 1 
ATOM 409  O OE1 . GLU A 0 49   . 44.190  -11.155 -12.754 1.00 34.14 49   A 1 
ATOM 410  O OE2 . GLU A 0 49   . 43.670  -11.461 -14.901 1.00 34.14 49   A 1 
ATOM 411  N N   . TRP A 0 50   . 38.450  -14.479 -12.091 1.00 33.26 50   A 1 
ATOM 412  C CA  . TRP A 0 50   . 37.015  -14.305 -11.815 1.00 33.26 50   A 1 
ATOM 413  C C   . TRP A 0 50   . 36.736  -13.282 -10.700 1.00 33.26 50   A 1 
ATOM 414  C CB  . TRP A 0 50   . 36.333  -15.672 -11.628 1.00 33.26 50   A 1 
ATOM 415  O O   . TRP A 0 50   . 36.011  -13.561 -9.747  1.00 33.26 50   A 1 
ATOM 416  C CG  . TRP A 0 50   . 35.858  -16.295 -12.905 1.00 33.26 50   A 1 
ATOM 417  C CD1 . TRP A 0 50   . 36.573  -17.127 -13.692 1.00 33.26 50   A 1 
ATOM 418  C CD2 . TRP A 0 50   . 34.570  -16.118 -13.576 1.00 33.26 50   A 1 
ATOM 419  C CE2 . TRP A 0 50   . 34.578  -16.883 -14.780 1.00 33.26 50   A 1 
ATOM 420  C CE3 . TRP A 0 50   . 33.397  -15.383 -13.291 1.00 33.26 50   A 1 
ATOM 421  N NE1 . TRP A 0 50   . 35.823  -17.475 -14.801 1.00 33.26 50   A 1 
ATOM 422  C CH2 . TRP A 0 50   . 32.328  -16.181 -15.340 1.00 33.26 50   A 1 
ATOM 423  C CZ2 . TRP A 0 50   . 33.481  -16.921 -15.655 1.00 33.26 50   A 1 
ATOM 424  C CZ3 . TRP A 0 50   . 32.288  -15.415 -14.161 1.00 33.26 50   A 1 
ATOM 425  N N   . THR A 0 51   . 37.284  -12.068 -10.816 1.00 34.40 51   A 1 
ATOM 426  C CA  . THR A 0 51   . 36.910  -10.937 -9.945  1.00 34.40 51   A 1 
ATOM 427  C C   . THR A 0 51   . 36.735  -9.636  -10.738 1.00 34.40 51   A 1 
ATOM 428  C CB  . THR A 0 51   . 37.883  -10.738 -8.765  1.00 34.40 51   A 1 
ATOM 429  O O   . THR A 0 51   . 37.471  -9.375  -11.678 1.00 34.40 51   A 1 
ATOM 430  C CG2 . THR A 0 51   . 37.886  -11.894 -7.767  1.00 34.40 51   A 1 
ATOM 431  O OG1 . THR A 0 51   . 39.207  -10.538 -9.181  1.00 34.40 51   A 1 
ATOM 432  N N   . LYS A 0 52   . 35.747  -8.813  -10.344 1.00 37.28 52   A 1 
ATOM 433  C CA  . LYS A 0 52   . 35.478  -7.447  -10.855 1.00 37.28 52   A 1 
ATOM 434  C C   . LYS A 0 52   . 35.252  -7.298  -12.382 1.00 37.28 52   A 1 
ATOM 435  C CB  . LYS A 0 52   . 36.601  -6.489  -10.396 1.00 37.28 52   A 1 
ATOM 436  O O   . LYS A 0 52   . 36.049  -6.662  -13.060 1.00 37.28 52   A 1 
ATOM 437  C CG  . LYS A 0 52   . 36.885  -6.421  -8.888  1.00 37.28 52   A 1 
ATOM 438  C CD  . LYS A 0 52   . 38.118  -5.528  -8.675  1.00 37.28 52   A 1 
ATOM 439  C CE  . LYS A 0 52   . 38.532  -5.448  -7.202  1.00 37.28 52   A 1 
ATOM 440  N NZ  . LYS A 0 52   . 39.823  -4.728  -7.049  1.00 37.28 52   A 1 
ATOM 441  N N   . ARG A 0 53   . 34.091  -7.728  -12.899 1.00 40.95 53   A 1 
ATOM 442  C CA  . ARG A 0 53   . 33.514  -7.117  -14.123 1.00 40.95 53   A 1 
ATOM 443  C C   . ARG A 0 53   . 32.615  -5.936  -13.762 1.00 40.95 53   A 1 
ATOM 444  C CB  . ARG A 0 53   . 32.767  -8.130  -15.003 1.00 40.95 53   A 1 
ATOM 445  O O   . ARG A 0 53   . 31.830  -6.040  -12.815 1.00 40.95 53   A 1 
ATOM 446  C CG  . ARG A 0 53   . 33.741  -9.049  -15.755 1.00 40.95 53   A 1 
ATOM 447  C CD  . ARG A 0 53   . 33.028  -9.741  -16.923 1.00 40.95 53   A 1 
ATOM 448  N NE  . ARG A 0 53   . 33.919  -10.698 -17.604 1.00 40.95 53   A 1 
ATOM 449  N NH1 . ARG A 0 53   . 32.505  -11.278 -19.325 1.00 40.95 53   A 1 
ATOM 450  N NH2 . ARG A 0 53   . 34.538  -12.195 -19.200 1.00 40.95 53   A 1 
ATOM 451  C CZ  . ARG A 0 53   . 33.648  -11.384 -18.701 1.00 40.95 53   A 1 
ATOM 452  N N   . SER A 0 54   . 32.721  -4.818  -14.478 1.00 45.84 54   A 1 
ATOM 453  C CA  . SER A 0 54   . 31.943  -3.609  -14.183 1.00 45.84 54   A 1 
ATOM 454  C C   . SER A 0 54   . 30.528  -3.651  -14.786 1.00 45.84 54   A 1 
ATOM 455  C CB  . SER A 0 54   . 32.685  -2.341  -14.623 1.00 45.84 54   A 1 
ATOM 456  O O   . SER A 0 54   . 30.283  -4.336  -15.782 1.00 45.84 54   A 1 
ATOM 457  O OG  . SER A 0 54   . 32.578  -2.146  -16.014 1.00 45.84 54   A 1 
ATOM 458  N N   . PRO A 0 55   . 29.570  -2.862  -14.257 1.00 46.20 55   A 1 
ATOM 459  C CA  . PRO A 0 55   . 28.255  -2.716  -14.881 1.00 46.20 55   A 1 
ATOM 460  C C   . PRO A 0 55   . 28.284  -2.136  -16.305 1.00 46.20 55   A 1 
ATOM 461  C CB  . PRO A 0 55   . 27.449  -1.817  -13.936 1.00 46.20 55   A 1 
ATOM 462  O O   . PRO A 0 55   . 27.292  -2.287  -17.011 1.00 46.20 55   A 1 
ATOM 463  C CG  . PRO A 0 55   . 28.121  -2.030  -12.580 1.00 46.20 55   A 1 
ATOM 464  C CD  . PRO A 0 55   . 29.590  -2.197  -12.963 1.00 46.20 55   A 1 
ATOM 465  N N   . ARG A 0 56   . 29.378  -1.478  -16.733 1.00 43.22 56   A 1 
ATOM 466  C CA  . ARG A 0 56   . 29.519  -0.928  -18.095 1.00 43.22 56   A 1 
ATOM 467  C C   . ARG A 0 56   . 29.785  -2.024  -19.127 1.00 43.22 56   A 1 
ATOM 468  C CB  . ARG A 0 56   . 30.607  0.159   -18.155 1.00 43.22 56   A 1 
ATOM 469  O O   . ARG A 0 56   . 29.062  -2.088  -20.112 1.00 43.22 56   A 1 
ATOM 470  C CG  . ARG A 0 56   . 30.164  1.473   -17.491 1.00 43.22 56   A 1 
ATOM 471  C CD  . ARG A 0 56   . 31.248  2.550   -17.652 1.00 43.22 56   A 1 
ATOM 472  N NE  . ARG A 0 56   . 30.817  3.860   -17.114 1.00 43.22 56   A 1 
ATOM 473  N NH1 . ARG A 0 56   . 32.872  4.892   -17.158 1.00 43.22 56   A 1 
ATOM 474  N NH2 . ARG A 0 56   . 31.099  6.018   -16.417 1.00 43.22 56   A 1 
ATOM 475  C CZ  . ARG A 0 56   . 31.594  4.912   -16.902 1.00 43.22 56   A 1 
ATOM 476  N N   . GLU A 0 57   . 30.684  -2.965  -18.837 1.00 45.76 57   A 1 
ATOM 477  C CA  . GLU A 0 57   . 30.995  -4.093  -19.738 1.00 45.76 57   A 1 
ATOM 478  C C   . GLU A 0 57   . 29.749  -4.908  -20.132 1.00 45.76 57   A 1 
ATOM 479  C CB  . GLU A 0 57   . 31.985  -5.036  -19.040 1.00 45.76 57   A 1 
ATOM 480  O O   . GLU A 0 57   . 29.642  -5.393  -21.256 1.00 45.76 57   A 1 
ATOM 481  C CG  . GLU A 0 57   . 33.395  -4.448  -18.861 1.00 45.76 57   A 1 
ATOM 482  C CD  . GLU A 0 57   . 33.958  -4.818  -17.486 1.00 45.76 57   A 1 
ATOM 483  O OE1 . GLU A 0 57   . 34.310  -3.879  -16.737 1.00 45.76 57   A 1 
ATOM 484  O OE2 . GLU A 0 57   . 33.877  -6.000  -17.089 1.00 45.76 57   A 1 
ATOM 485  N N   . VAL A 0 58   . 28.765  -5.021  -19.230 1.00 53.17 58   A 1 
ATOM 486  C CA  . VAL A 0 58   . 27.489  -5.717  -19.491 1.00 53.17 58   A 1 
ATOM 487  C C   . VAL A 0 58   . 26.609  -4.969  -20.508 1.00 53.17 58   A 1 
ATOM 488  C CB  . VAL A 0 58   . 26.726  -5.958  -18.169 1.00 53.17 58   A 1 
ATOM 489  O O   . VAL A 0 58   . 25.855  -5.611  -21.246 1.00 53.17 58   A 1 
ATOM 490  C CG1 . VAL A 0 58   . 25.447  -6.785  -18.370 1.00 53.17 58   A 1 
ATOM 491  C CG2 . VAL A 0 58   . 27.589  -6.719  -17.149 1.00 53.17 58   A 1 
ATOM 492  N N   . PHE A 0 59   . 26.711  -3.635  -20.571 1.00 54.26 59   A 1 
ATOM 493  C CA  . PHE A 0 59   . 26.100  -2.809  -21.618 1.00 54.26 59   A 1 
ATOM 494  C C   . PHE A 0 59   . 26.901  -2.864  -22.924 1.00 54.26 59   A 1 
ATOM 495  C CB  . PHE A 0 59   . 25.961  -1.347  -21.155 1.00 54.26 59   A 1 
ATOM 496  O O   . PHE A 0 59   . 26.295  -2.967  -23.987 1.00 54.26 59   A 1 
ATOM 497  C CG  . PHE A 0 59   . 24.693  -1.030  -20.386 1.00 54.26 59   A 1 
ATOM 498  C CD1 . PHE A 0 59   . 23.535  -0.635  -21.081 1.00 54.26 59   A 1 
ATOM 499  C CD2 . PHE A 0 59   . 24.677  -1.085  -18.981 1.00 54.26 59   A 1 
ATOM 500  C CE1 . PHE A 0 59   . 22.370  -0.285  -20.374 1.00 54.26 59   A 1 
ATOM 501  C CE2 . PHE A 0 59   . 23.512  -0.742  -18.272 1.00 54.26 59   A 1 
ATOM 502  C CZ  . PHE A 0 59   . 22.359  -0.337  -18.969 1.00 54.26 59   A 1 
ATOM 503  N N   . ASP A 0 60   . 28.232  -2.833  -22.865 1.00 48.60 60   A 1 
ATOM 504  C CA  . ASP A 0 60   . 29.077  -2.799  -24.066 1.00 48.60 60   A 1 
ATOM 505  C C   . ASP A 0 60   . 29.046  -4.140  -24.830 1.00 48.60 60   A 1 
ATOM 506  C CB  . ASP A 0 60   . 30.494  -2.346  -23.681 1.00 48.60 60   A 1 
ATOM 507  O O   . ASP A 0 60   . 28.963  -4.159  -26.057 1.00 48.60 60   A 1 
ATOM 508  C CG  . ASP A 0 60   . 30.510  -0.931  -23.075 1.00 48.60 60   A 1 
ATOM 509  O OD1 . ASP A 0 60   . 29.802  -0.048  -23.617 1.00 48.60 60   A 1 
ATOM 510  O OD2 . ASP A 0 60   . 31.206  -0.740  -22.052 1.00 48.60 60   A 1 
ATOM 511  N N   . GLU A 0 61   . 28.943  -5.276  -24.130 1.00 49.48 61   A 1 
ATOM 512  C CA  . GLU A 0 61   . 28.693  -6.599  -24.735 1.00 49.48 61   A 1 
ATOM 513  C C   . GLU A 0 61   . 27.341  -6.663  -25.492 1.00 49.48 61   A 1 
ATOM 514  C CB  . GLU A 0 61   . 28.781  -7.660  -23.619 1.00 49.48 61   A 1 
ATOM 515  O O   . GLU A 0 61   . 27.140  -7.519  -26.354 1.00 49.48 61   A 1 
ATOM 516  C CG  . GLU A 0 61   . 28.835  -9.121  -24.103 1.00 49.48 61   A 1 
ATOM 517  C CD  . GLU A 0 61   . 28.872  -10.112 -22.925 1.00 49.48 61   A 1 
ATOM 518  O OE1 . GLU A 0 61   . 29.719  -11.029 -22.916 1.00 49.48 61   A 1 
ATOM 519  O OE2 . GLU A 0 61   . 27.982  -9.987  -22.046 1.00 49.48 61   A 1 
ATOM 520  N N   . PHE A 0 62   . 26.403  -5.741  -25.229 1.00 50.83 62   A 1 
ATOM 521  C CA  . PHE A 0 62   . 25.145  -5.611  -25.983 1.00 50.83 62   A 1 
ATOM 522  C C   . PHE A 0 62   . 25.355  -5.042  -27.405 1.00 50.83 62   A 1 
ATOM 523  C CB  . PHE A 0 62   . 24.143  -4.768  -25.168 1.00 50.83 62   A 1 
ATOM 524  O O   . PHE A 0 62   . 24.429  -5.069  -28.217 1.00 50.83 62   A 1 
ATOM 525  C CG  . PHE A 0 62   . 22.672  -5.076  -25.393 1.00 50.83 62   A 1 
ATOM 526  C CD1 . PHE A 0 62   . 21.960  -4.476  -26.451 1.00 50.83 62   A 1 
ATOM 527  C CD2 . PHE A 0 62   . 21.991  -5.921  -24.497 1.00 50.83 62   A 1 
ATOM 528  C CE1 . PHE A 0 62   . 20.590  -4.739  -26.629 1.00 50.83 62   A 1 
ATOM 529  C CE2 . PHE A 0 62   . 20.617  -6.167  -24.663 1.00 50.83 62   A 1 
ATOM 530  C CZ  . PHE A 0 62   . 19.915  -5.583  -25.731 1.00 50.83 62   A 1 
ATOM 531  N N   . ALA A 0 63   . 26.552  -4.547  -27.742 1.00 49.01 63   A 1 
ATOM 532  C CA  . ALA A 0 63   . 26.907  -4.126  -29.101 1.00 49.01 63   A 1 
ATOM 533  C C   . ALA A 0 63   . 27.048  -5.306  -30.085 1.00 49.01 63   A 1 
ATOM 534  C CB  . ALA A 0 63   . 28.191  -3.293  -29.035 1.00 49.01 63   A 1 
ATOM 535  O O   . ALA A 0 63   . 26.773  -5.154  -31.272 1.00 49.01 63   A 1 
ATOM 536  N N   . ALA A 0 64   . 27.421  -6.495  -29.601 1.00 45.32 64   A 1 
ATOM 537  C CA  . ALA A 0 64   . 27.834  -7.621  -30.445 1.00 45.32 64   A 1 
ATOM 538  C C   . ALA A 0 64   . 26.691  -8.381  -31.159 1.00 45.32 64   A 1 
ATOM 539  C CB  . ALA A 0 64   . 28.679  -8.558  -29.572 1.00 45.32 64   A 1 
ATOM 540  O O   . ALA A 0 64   . 26.962  -9.267  -31.964 1.00 45.32 64   A 1 
ATOM 541  N N   . GLY A 0 65   . 25.421  -8.071  -30.868 1.00 55.87 65   A 1 
ATOM 542  C CA  . GLY A 0 65   . 24.249  -8.807  -31.377 1.00 55.87 65   A 1 
ATOM 543  C C   . GLY A 0 65   . 23.171  -7.929  -32.017 1.00 55.87 65   A 1 
ATOM 544  O O   . GLY A 0 65   . 21.988  -8.251  -31.926 1.00 55.87 65   A 1 
ATOM 545  N N   . GLN A 0 66   . 23.551  -6.779  -32.577 1.00 64.31 66   A 1 
ATOM 546  C CA  . GLN A 0 66   . 22.607  -5.720  -32.938 1.00 64.31 66   A 1 
ATOM 547  C C   . GLN A 0 66   . 21.997  -5.871  -34.335 1.00 64.31 66   A 1 
ATOM 548  C CB  . GLN A 0 66   . 23.271  -4.353  -32.734 1.00 64.31 66   A 1 
ATOM 549  O O   . GLN A 0 66   . 22.696  -5.934  -35.344 1.00 64.31 66   A 1 
ATOM 550  C CG  . GLN A 0 66   . 23.443  -4.128  -31.227 1.00 64.31 66   A 1 
ATOM 551  C CD  . GLN A 0 66   . 23.799  -2.708  -30.831 1.00 64.31 66   A 1 
ATOM 552  N NE2 . GLN A 0 66   . 23.869  -2.471  -29.541 1.00 64.31 66   A 1 
ATOM 553  O OE1 . GLN A 0 66   . 23.964  -1.803  -31.630 1.00 64.31 66   A 1 
ATOM 554  N N   . ILE A 0 67   . 20.664  -5.846  -34.394 1.00 76.57 67   A 1 
ATOM 555  C CA  . ILE A 0 67   . 19.902  -5.813  -35.644 1.00 76.57 67   A 1 
ATOM 556  C C   . ILE A 0 67   . 19.849  -4.366  -36.138 1.00 76.57 67   A 1 
ATOM 557  C CB  . ILE A 0 67   . 18.490  -6.417  -35.459 1.00 76.57 67   A 1 
ATOM 558  O O   . ILE A 0 67   . 19.326  -3.488  -35.452 1.00 76.57 67   A 1 
ATOM 559  C CG1 . ILE A 0 67   . 18.585  -7.869  -34.930 1.00 76.57 67   A 1 
ATOM 560  C CG2 . ILE A 0 67   . 17.714  -6.365  -36.792 1.00 76.57 67   A 1 
ATOM 561  C CD1 . ILE A 0 67   . 17.235  -8.572  -34.742 1.00 76.57 67   A 1 
ATOM 562  N N   . ASN A 0 68   . 20.360  -4.109  -37.341 1.00 77.36 68   A 1 
ATOM 563  C CA  . ASN A 0 68   . 20.314  -2.789  -37.968 1.00 77.36 68   A 1 
ATOM 564  C C   . ASN A 0 68   . 18.918  -2.515  -38.570 1.00 77.36 68   A 1 
ATOM 565  C CB  . ASN A 0 68   . 21.473  -2.686  -38.977 1.00 77.36 68   A 1 
ATOM 566  O O   . ASN A 0 68   . 18.681  -2.751  -39.755 1.00 77.36 68   A 1 
ATOM 567  C CG  . ASN A 0 68   . 21.706  -1.262  -39.451 1.00 77.36 68   A 1 
ATOM 568  N ND2 . ASN A 0 68   . 22.643  -1.059  -40.346 1.00 77.36 68   A 1 
ATOM 569  O OD1 . ASN A 0 68   . 21.090  -0.312  -39.003 1.00 77.36 68   A 1 
ATOM 570  N N   . ARG A 0 69   . 17.972  -2.084  -37.724 1.00 82.16 69   A 1 
ATOM 571  C CA  . ARG A 0 69   . 16.594  -1.748  -38.122 1.00 82.16 69   A 1 
ATOM 572  C C   . ARG A 0 69   . 16.508  -0.392  -38.816 1.00 82.16 69   A 1 
ATOM 573  C CB  . ARG A 0 69   . 15.645  -1.772  -36.917 1.00 82.16 69   A 1 
ATOM 574  O O   . ARG A 0 69   . 17.215  0.549   -38.463 1.00 82.16 69   A 1 
ATOM 575  C CG  . ARG A 0 69   . 15.416  -3.194  -36.401 1.00 82.16 69   A 1 
ATOM 576  C CD  . ARG A 0 69   . 14.147  -3.241  -35.547 1.00 82.16 69   A 1 
ATOM 577  N NE  . ARG A 0 69   . 13.908  -4.610  -35.061 1.00 82.16 69   A 1 
ATOM 578  N NH1 . ARG A 0 69   . 14.703  -4.336  -32.923 1.00 82.16 69   A 1 
ATOM 579  N NH2 . ARG A 0 69   . 14.156  -6.354  -33.607 1.00 82.16 69   A 1 
ATOM 580  C CZ  . ARG A 0 69   . 14.248  -5.085  -33.878 1.00 82.16 69   A 1 
ATOM 581  N N   . LYS A 0 70   . 15.567  -0.257  -39.754 1.00 83.20 70   A 1 
ATOM 582  C CA  . LYS A 0 70   . 15.234  1.042   -40.368 1.00 83.20 70   A 1 
ATOM 583  C C   . LYS A 0 70   . 14.264  1.809   -39.453 1.00 83.20 70   A 1 
ATOM 584  C CB  . LYS A 0 70   . 14.642  0.841   -41.774 1.00 83.20 70   A 1 
ATOM 585  O O   . LYS A 0 70   . 13.317  1.181   -38.983 1.00 83.20 70   A 1 
ATOM 586  C CG  . LYS A 0 70   . 15.661  0.236   -42.757 1.00 83.20 70   A 1 
ATOM 587  C CD  . LYS A 0 70   . 15.069  0.089   -44.167 1.00 83.20 70   A 1 
ATOM 588  C CE  . LYS A 0 70   . 16.109  -0.520  -45.119 1.00 83.20 70   A 1 
ATOM 589  N NZ  . LYS A 0 70   . 15.581  -0.678  -46.500 1.00 83.20 70   A 1 
ATOM 590  N N   . PRO A 0 71   . 14.397  3.139   -39.251 1.00 84.75 71   A 1 
ATOM 591  C CA  . PRO A 0 71   . 13.476  3.928   -38.412 1.00 84.75 71   A 1 
ATOM 592  C C   . PRO A 0 71   . 11.986  3.774   -38.757 1.00 84.75 71   A 1 
ATOM 593  C CB  . PRO A 0 71   . 13.937  5.380   -38.558 1.00 84.75 71   A 1 
ATOM 594  O O   . PRO A 0 71   . 11.142  3.864   -37.874 1.00 84.75 71   A 1 
ATOM 595  C CG  . PRO A 0 71   . 15.439  5.232   -38.788 1.00 84.75 71   A 1 
ATOM 596  C CD  . PRO A 0 71   . 15.528  3.969   -39.646 1.00 84.75 71   A 1 
ATOM 597  N N   . VAL A 0 72   . 11.659  3.442   -40.012 1.00 87.52 72   A 1 
ATOM 598  C CA  . VAL A 0 72   . 10.297  3.090   -40.461 1.00 87.52 72   A 1 
ATOM 599  C C   . VAL A 0 72   . 9.659   1.982   -39.606 1.00 87.52 72   A 1 
ATOM 600  C CB  . VAL A 0 72   . 10.325  2.669   -41.948 1.00 87.52 72   A 1 
ATOM 601  O O   . VAL A 0 72   . 8.453   1.995   -39.390 1.00 87.52 72   A 1 
ATOM 602  C CG1 . VAL A 0 72   . 8.933   2.348   -42.505 1.00 87.52 72   A 1 
ATOM 603  C CG2 . VAL A 0 72   . 10.928  3.773   -42.831 1.00 87.52 72   A 1 
ATOM 604  N N   . GLU A 0 73   . 10.439  1.050   -39.045 1.00 88.38 73   A 1 
ATOM 605  C CA  . GLU A 0 73   . 9.923   -0.021  -38.179 1.00 88.38 73   A 1 
ATOM 606  C C   . GLU A 0 73   . 9.329   0.464   -36.843 1.00 88.38 73   A 1 
ATOM 607  C CB  . GLU A 0 73   . 11.007  -1.082  -37.922 1.00 88.38 73   A 1 
ATOM 608  O O   . GLU A 0 73   . 8.739   -0.349  -36.130 1.00 88.38 73   A 1 
ATOM 609  C CG  . GLU A 0 73   . 11.377  -1.868  -39.185 1.00 88.38 73   A 1 
ATOM 610  C CD  . GLU A 0 73   . 12.291  -3.042  -38.826 1.00 88.38 73   A 1 
ATOM 611  O OE1 . GLU A 0 73   . 13.500  -2.966  -39.133 1.00 88.38 73   A 1 
ATOM 612  O OE2 . GLU A 0 73   . 11.763  -4.018  -38.230 1.00 88.38 73   A 1 
ATOM 613  N N   . LEU A 0 74   . 9.414   1.762   -36.514 1.00 90.92 74   A 1 
ATOM 614  C CA  . LEU A 0 74   . 8.742   2.374   -35.360 1.00 90.92 74   A 1 
ATOM 615  C C   . LEU A 0 74   . 7.205   2.236   -35.384 1.00 90.92 74   A 1 
ATOM 616  C CB  . LEU A 0 74   . 9.143   3.855   -35.244 1.00 90.92 74   A 1 
ATOM 617  O O   . LEU A 0 74   . 6.583   2.346   -34.327 1.00 90.92 74   A 1 
ATOM 618  C CG  . LEU A 0 74   . 10.577  4.115   -34.744 1.00 90.92 74   A 1 
ATOM 619  C CD1 . LEU A 0 74   . 10.879  5.604   -34.899 1.00 90.92 74   A 1 
ATOM 620  C CD2 . LEU A 0 74   . 10.768  3.737   -33.270 1.00 90.92 74   A 1 
ATOM 621  N N   . TYR A 0 75   . 6.580   1.890   -36.519 1.00 92.64 75   A 1 
ATOM 622  C CA  . TYR A 0 75   . 5.155   1.521   -36.524 1.00 92.64 75   A 1 
ATOM 623  C C   . TYR A 0 75   . 4.862   0.304   -35.623 1.00 92.64 75   A 1 
ATOM 624  C CB  . TYR A 0 75   . 4.638   1.287   -37.956 1.00 92.64 75   A 1 
ATOM 625  O O   . TYR A 0 75   . 3.779   0.209   -35.053 1.00 92.64 75   A 1 
ATOM 626  C CG  . TYR A 0 75   . 4.976   -0.063  -38.575 1.00 92.64 75   A 1 
ATOM 627  C CD1 . TYR A 0 75   . 5.998   -0.165  -39.536 1.00 92.64 75   A 1 
ATOM 628  C CD2 . TYR A 0 75   . 4.241   -1.214  -38.219 1.00 92.64 75   A 1 
ATOM 629  C CE1 . TYR A 0 75   . 6.320   -1.410  -40.109 1.00 92.64 75   A 1 
ATOM 630  C CE2 . TYR A 0 75   . 4.569   -2.466  -38.773 1.00 92.64 75   A 1 
ATOM 631  O OH  . TYR A 0 75   . 5.930   -3.770  -40.259 1.00 92.64 75   A 1 
ATOM 632  C CZ  . TYR A 0 75   . 5.610   -2.565  -39.718 1.00 92.64 75   A 1 
ATOM 633  N N   . LYS A 0 76   . 5.821   -0.622  -35.458 1.00 94.05 76   A 1 
ATOM 634  C CA  . LYS A 0 76   . 5.664   -1.843  -34.647 1.00 94.05 76   A 1 
ATOM 635  C C   . LYS A 0 76   . 5.527   -1.533  -33.146 1.00 94.05 76   A 1 
ATOM 636  C CB  . LYS A 0 76   . 6.799   -2.848  -34.928 1.00 94.05 76   A 1 
ATOM 637  O O   . LYS A 0 76   . 4.555   -1.997  -32.549 1.00 94.05 76   A 1 
ATOM 638  C CG  . LYS A 0 76   . 6.867   -3.302  -36.393 1.00 94.05 76   A 1 
ATOM 639  C CD  . LYS A 0 76   . 8.098   -4.185  -36.641 1.00 94.05 76   A 1 
ATOM 640  C CE  . LYS A 0 76   . 8.170   -4.545  -38.127 1.00 94.05 76   A 1 
ATOM 641  N NZ  . LYS A 0 76   . 9.405   -5.294  -38.462 1.00 94.05 76   A 1 
ATOM 642  N N   . PRO A 0 77   . 6.437   -0.766  -32.506 1.00 94.35 77   A 1 
ATOM 643  C CA  . PRO A 0 77   . 6.256   -0.340  -31.124 1.00 94.35 77   A 1 
ATOM 644  C C   . PRO A 0 77   . 5.071   0.625   -30.965 1.00 94.35 77   A 1 
ATOM 645  C CB  . PRO A 0 77   . 7.602   0.255   -30.694 1.00 94.35 77   A 1 
ATOM 646  O O   . PRO A 0 77   . 4.375   0.515   -29.964 1.00 94.35 77   A 1 
ATOM 647  C CG  . PRO A 0 77   . 8.231   0.734   -31.990 1.00 94.35 77   A 1 
ATOM 648  C CD  . PRO A 0 77   . 7.743   -0.327  -32.973 1.00 94.35 77   A 1 
ATOM 649  N N   . LEU A 0 78   . 4.766   1.493   -31.942 1.00 95.32 78   A 1 
ATOM 650  C CA  . LEU A 0 78   . 3.579   2.364   -31.887 1.00 95.32 78   A 1 
ATOM 651  C C   . LEU A 0 78   . 2.269   1.559   -31.826 1.00 95.32 78   A 1 
ATOM 652  C CB  . LEU A 0 78   . 3.605   3.325   -33.092 1.00 95.32 78   A 1 
ATOM 653  O O   . LEU A 0 78   . 1.466   1.756   -30.915 1.00 95.32 78   A 1 
ATOM 654  C CG  . LEU A 0 78   . 2.373   4.246   -33.214 1.00 95.32 78   A 1 
ATOM 655  C CD1 . LEU A 0 78   . 2.236   5.202   -32.029 1.00 95.32 78   A 1 
ATOM 656  C CD2 . LEU A 0 78   . 2.485   5.075   -34.492 1.00 95.32 78   A 1 
ATOM 657  N N   . LEU A 0 79   . 2.076   0.615   -32.754 1.00 95.68 79   A 1 
ATOM 658  C CA  . LEU A 0 79   . 0.901   -0.259  -32.786 1.00 95.68 79   A 1 
ATOM 659  C C   . LEU A 0 79   . 0.807   -1.124  -31.521 1.00 95.68 79   A 1 
ATOM 660  C CB  . LEU A 0 79   . 0.968   -1.117  -34.064 1.00 95.68 79   A 1 
ATOM 661  O O   . LEU A 0 79   . -0.284  -1.308  -30.985 1.00 95.68 79   A 1 
ATOM 662  C CG  . LEU A 0 79   . -0.211  -2.093  -34.250 1.00 95.68 79   A 1 
ATOM 663  C CD1 . LEU A 0 79   . -1.553  -1.371  -34.372 1.00 95.68 79   A 1 
ATOM 664  C CD2 . LEU A 0 79   . 0.012   -2.917  -35.518 1.00 95.68 79   A 1 
ATOM 665  N N   . PHE A 0 80   . 1.945   -1.607  -31.010 1.00 96.02 80   A 1 
ATOM 666  C CA  . PHE A 0 80   . 1.998   -2.316  -29.732 1.00 96.02 80   A 1 
ATOM 667  C C   . PHE A 0 80   . 1.535   -1.433  -28.564 1.00 96.02 80   A 1 
ATOM 668  C CB  . PHE A 0 80   . 3.409   -2.867  -29.498 1.00 96.02 80   A 1 
ATOM 669  O O   . PHE A 0 80   . 0.708   -1.885  -27.780 1.00 96.02 80   A 1 
ATOM 670  C CG  . PHE A 0 80   . 3.578   -3.554  -28.156 1.00 96.02 80   A 1 
ATOM 671  C CD1 . PHE A 0 80   . 4.185   -2.871  -27.084 1.00 96.02 80   A 1 
ATOM 672  C CD2 . PHE A 0 80   . 3.101   -4.865  -27.969 1.00 96.02 80   A 1 
ATOM 673  C CE1 . PHE A 0 80   . 4.314   -3.499  -25.832 1.00 96.02 80   A 1 
ATOM 674  C CE2 . PHE A 0 80   . 3.237   -5.494  -26.717 1.00 96.02 80   A 1 
ATOM 675  C CZ  . PHE A 0 80   . 3.842   -4.809  -25.649 1.00 96.02 80   A 1 
ATOM 676  N N   . THR A 0 81   . 1.996   -0.181  -28.466 1.00 96.64 81   A 1 
ATOM 677  C CA  . THR A 0 81   . 1.557   0.765   -27.424 1.00 96.64 81   A 1 
ATOM 678  C C   . THR A 0 81   . 0.051   1.009   -27.475 1.00 96.64 81   A 1 
ATOM 679  C CB  . THR A 0 81   . 2.297   2.106   -27.547 1.00 96.64 81   A 1 
ATOM 680  O O   . THR A 0 81   . -0.603  0.946   -26.436 1.00 96.64 81   A 1 
ATOM 681  C CG2 . THR A 0 81   . 1.925   3.117   -26.466 1.00 96.64 81   A 1 
ATOM 682  O OG1 . THR A 0 81   . 3.679   1.905   -27.396 1.00 96.64 81   A 1 
ATOM 683  N N   . LEU A 0 82   . -0.513  1.240   -28.666 1.00 95.94 82   A 1 
ATOM 684  C CA  . LEU A 0 82   . -1.951  1.478   -28.841 1.00 95.94 82   A 1 
ATOM 685  C C   . LEU A 0 82   . -2.783  0.240   -28.467 1.00 95.94 82   A 1 
ATOM 686  C CB  . LEU A 0 82   . -2.223  1.920   -30.293 1.00 95.94 82   A 1 
ATOM 687  O O   . LEU A 0 82   . -3.703  0.334   -27.653 1.00 95.94 82   A 1 
ATOM 688  C CG  . LEU A 0 82   . -1.647  3.300   -30.666 1.00 95.94 82   A 1 
ATOM 689  C CD1 . LEU A 0 82   . -1.810  3.534   -32.168 1.00 95.94 82   A 1 
ATOM 690  C CD2 . LEU A 0 82   . -2.343  4.442   -29.923 1.00 95.94 82   A 1 
ATOM 691  N N   . ALA A 0 83   . -2.427  -0.933  -28.999 1.00 96.61 83   A 1 
ATOM 692  C CA  . ALA A 0 83   . -3.133  -2.182  -28.720 1.00 96.61 83   A 1 
ATOM 693  C C   . ALA A 0 83   . -3.016  -2.602  -27.244 1.00 96.61 83   A 1 
ATOM 694  C CB  . ALA A 0 83   . -2.588  -3.264  -29.659 1.00 96.61 83   A 1 
ATOM 695  O O   . ALA A 0 83   . -3.995  -3.056  -26.648 1.00 96.61 83   A 1 
ATOM 696  N N   . PHE A 0 84   . -1.841  -2.427  -26.631 1.00 96.41 84   A 1 
ATOM 697  C CA  . PHE A 0 84   . -1.611  -2.737  -25.222 1.00 96.41 84   A 1 
ATOM 698  C C   . PHE A 0 84   . -2.351  -1.764  -24.296 1.00 96.41 84   A 1 
ATOM 699  C CB  . PHE A 0 84   . -0.103  -2.762  -24.941 1.00 96.41 84   A 1 
ATOM 700  O O   . PHE A 0 84   . -3.043  -2.217  -23.388 1.00 96.41 84   A 1 
ATOM 701  C CG  . PHE A 0 84   . 0.237   -3.148  -23.518 1.00 96.41 84   A 1 
ATOM 702  C CD1 . PHE A 0 84   . 0.601   -2.158  -22.589 1.00 96.41 84   A 1 
ATOM 703  C CD2 . PHE A 0 84   . 0.154   -4.494  -23.113 1.00 96.41 84   A 1 
ATOM 704  C CE1 . PHE A 0 84   . 0.890   -2.513  -21.262 1.00 96.41 84   A 1 
ATOM 705  C CE2 . PHE A 0 84   . 0.425   -4.846  -21.779 1.00 96.41 84   A 1 
ATOM 706  C CZ  . PHE A 0 84   . 0.793   -3.855  -20.853 1.00 96.41 84   A 1 
ATOM 707  N N   . GLY A 0 85   . -2.289  -0.453  -24.557 1.00 95.24 85   A 1 
ATOM 708  C CA  . GLY A 0 85   . -3.015  0.559   -23.784 1.00 95.24 85   A 1 
ATOM 709  C C   . GLY A 0 85   . -4.533  0.358   -23.830 1.00 95.24 85   A 1 
ATOM 710  O O   . GLY A 0 85   . -5.182  0.329   -22.785 1.00 95.24 85   A 1 
ATOM 711  N N   . GLY A 0 86   . -5.091  0.105   -25.020 1.00 94.91 86   A 1 
ATOM 712  C CA  . GLY A 0 86   . -6.506  -0.249  -25.180 1.00 94.91 86   A 1 
ATOM 713  C C   . GLY A 0 86   . -6.882  -1.544  -24.448 1.00 94.91 86   A 1 
ATOM 714  O O   . GLY A 0 86   . -7.888  -1.586  -23.742 1.00 94.91 86   A 1 
ATOM 715  N N   . SER A 0 87   . -6.035  -2.577  -24.526 1.00 95.75 87   A 1 
ATOM 716  C CA  . SER A 0 87   . -6.237  -3.840  -23.794 1.00 95.75 87   A 1 
ATOM 717  C C   . SER A 0 87   . -6.191  -3.652  -22.273 1.00 95.75 87   A 1 
ATOM 718  C CB  . SER A 0 87   . -5.181  -4.878  -24.187 1.00 95.75 87   A 1 
ATOM 719  O O   . SER A 0 87   . -6.982  -4.262  -21.554 1.00 95.75 87   A 1 
ATOM 720  O OG  . SER A 0 87   . -5.239  -5.177  -25.566 1.00 95.75 87   A 1 
ATOM 721  N N   . CYS A 0 88   . -5.299  -2.793  -21.770 1.00 95.60 88   A 1 
ATOM 722  C CA  . CYS A 0 88   . -5.228  -2.421  -20.359 1.00 95.60 88   A 1 
ATOM 723  C C   . CYS A 0 88   . -6.477  -1.653  -19.909 1.00 95.60 88   A 1 
ATOM 724  C CB  . CYS A 0 88   . -3.945  -1.611  -20.114 1.00 95.60 88   A 1 
ATOM 725  O O   . CYS A 0 88   . -7.036  -1.989  -18.868 1.00 95.60 88   A 1 
ATOM 726  S SG  . CYS A 0 88   . -2.535  -2.737  -19.909 1.00 95.60 88   A 1 
ATOM 727  N N   . PHE A 0 89   . -6.949  -0.680  -20.695 1.00 94.80 89   A 1 
ATOM 728  C CA  . PHE A 0 89   . -8.171  0.078   -20.408 1.00 94.80 89   A 1 
ATOM 729  C C   . PHE A 0 89   . -9.409  -0.829  -20.349 1.00 94.80 89   A 1 
ATOM 730  C CB  . PHE A 0 89   . -8.329  1.178   -21.469 1.00 94.80 89   A 1 
ATOM 731  O O   . PHE A 0 89   . -10.146 -0.811  -19.361 1.00 94.80 89   A 1 
ATOM 732  C CG  . PHE A 0 89   . -9.538  2.074   -21.268 1.00 94.80 89   A 1 
ATOM 733  C CD1 . PHE A 0 89   . -10.798 1.695   -21.775 1.00 94.80 89   A 1 
ATOM 734  C CD2 . PHE A 0 89   . -9.401  3.299   -20.589 1.00 94.80 89   A 1 
ATOM 735  C CE1 . PHE A 0 89   . -11.914 2.527   -21.585 1.00 94.80 89   A 1 
ATOM 736  C CE2 . PHE A 0 89   . -10.515 4.141   -20.422 1.00 94.80 89   A 1 
ATOM 737  C CZ  . PHE A 0 89   . -11.774 3.750   -20.908 1.00 94.80 89   A 1 
ATOM 738  N N   . VAL A 0 90   . -9.613  -1.672  -21.369 1.00 94.97 90   A 1 
ATOM 739  C CA  . VAL A 0 90   . -10.750 -2.606  -21.442 1.00 94.97 90   A 1 
ATOM 740  C C   . VAL A 0 90   . -10.674 -3.654  -20.330 1.00 94.97 90   A 1 
ATOM 741  C CB  . VAL A 0 90   . -10.823 -3.259  -22.839 1.00 94.97 90   A 1 
ATOM 742  O O   . VAL A 0 90   . -11.646 -3.854  -19.604 1.00 94.97 90   A 1 
ATOM 743  C CG1 . VAL A 0 90   . -11.825 -4.419  -22.918 1.00 94.97 90   A 1 
ATOM 744  C CG2 . VAL A 0 90   . -11.230 -2.220  -23.893 1.00 94.97 90   A 1 
ATOM 745  N N   . GLY A 0 91   . -9.508  -4.277  -20.133 1.00 95.20 91   A 1 
ATOM 746  C CA  . GLY A 0 91   . -9.310  -5.294  -19.099 1.00 95.20 91   A 1 
ATOM 747  C C   . GLY A 0 91   . -9.498  -4.763  -17.675 1.00 95.20 91   A 1 
ATOM 748  O O   . GLY A 0 91   . -10.040 -5.474  -16.832 1.00 95.20 91   A 1 
ATOM 749  N N   . ALA A 0 92   . -9.102  -3.515  -17.409 1.00 95.20 92   A 1 
ATOM 750  C CA  . ALA A 0 92   . -9.331  -2.854  -16.127 1.00 95.20 92   A 1 
ATOM 751  C C   . ALA A 0 92   . -10.794 -2.415  -15.940 1.00 95.20 92   A 1 
ATOM 752  C CB  . ALA A 0 92   . -8.360  -1.679  -16.021 1.00 95.20 92   A 1 
ATOM 753  O O   . ALA A 0 92   . -11.328 -2.556  -14.844 1.00 95.20 92   A 1 
ATOM 754  N N   . SER A 0 93   . -11.467 -1.956  -17.001 1.00 93.93 93   A 1 
ATOM 755  C CA  . SER A 0 93   . -12.896 -1.601  -16.960 1.00 93.93 93   A 1 
ATOM 756  C C   . SER A 0 93   . -13.773 -2.819  -16.644 1.00 93.93 93   A 1 
ATOM 757  C CB  . SER A 0 93   . -13.339 -0.984  -18.291 1.00 93.93 93   A 1 
ATOM 758  O O   . SER A 0 93   . -14.641 -2.752  -15.776 1.00 93.93 93   A 1 
ATOM 759  O OG  . SER A 0 93   . -12.576 0.170   -18.584 1.00 93.93 93   A 1 
ATOM 760  N N   . ILE A 0 94   . -13.492 -3.958  -17.290 1.00 92.86 94   A 1 
ATOM 761  C CA  . ILE A 0 94   . -14.156 -5.240  -17.009 1.00 92.86 94   A 1 
ATOM 762  C C   . ILE A 0 94   . -13.819 -5.725  -15.594 1.00 92.86 94   A 1 
ATOM 763  C CB  . ILE A 0 94   . -13.779 -6.285  -18.085 1.00 92.86 94   A 1 
ATOM 764  O O   . ILE A 0 94   . -14.713 -6.156  -14.871 1.00 92.86 94   A 1 
ATOM 765  C CG1 . ILE A 0 94   . -14.366 -5.873  -19.456 1.00 92.86 94   A 1 
ATOM 766  C CG2 . ILE A 0 94   . -14.277 -7.690  -17.693 1.00 92.86 94   A 1 
ATOM 767  C CD1 . ILE A 0 94   . -13.794 -6.667  -20.638 1.00 92.86 94   A 1 
ATOM 768  N N   . TRP A 0 95   . -12.556 -5.625  -15.160 1.00 93.66 95   A 1 
ATOM 769  C CA  . TRP A 0 95   . -12.175 -6.000  -13.794 1.00 93.66 95   A 1 
ATOM 770  C C   . TRP A 0 95   . -12.938 -5.165  -12.753 1.00 93.66 95   A 1 
ATOM 771  C CB  . TRP A 0 95   . -10.646 -5.934  -13.630 1.00 93.66 95   A 1 
ATOM 772  O O   . TRP A 0 95   . -13.504 -5.753  -11.840 1.00 93.66 95   A 1 
ATOM 773  C CG  . TRP A 0 95   . -10.053 -6.336  -12.304 1.00 93.66 95   A 1 
ATOM 774  C CD1 . TRP A 0 95   . -10.699 -6.930  -11.273 1.00 93.66 95   A 1 
ATOM 775  C CD2 . TRP A 0 95   . -8.695  -6.092  -11.814 1.00 93.66 95   A 1 
ATOM 776  C CE2 . TRP A 0 95   . -8.617  -6.516  -10.452 1.00 93.66 95   A 1 
ATOM 777  C CE3 . TRP A 0 95   . -7.531  -5.510  -12.367 1.00 93.66 95   A 1 
ATOM 778  N NE1 . TRP A 0 95   . -9.876  -6.994  -10.170 1.00 93.66 95   A 1 
ATOM 779  C CH2 . TRP A 0 95   . -6.317  -5.780  -10.260 1.00 93.66 95   A 1 
ATOM 780  C CZ2 . TRP A 0 95   . -7.455  -6.368  -9.680  1.00 93.66 95   A 1 
ATOM 781  C CZ3 . TRP A 0 95   . -6.357  -5.356  -11.601 1.00 93.66 95   A 1 
ATOM 782  N N   . GLN A 0 96   . -13.068 -3.846  -12.924 1.00 92.01 96   A 1 
ATOM 783  C CA  . GLN A 0 96   . -13.818 -3.010  -11.980 1.00 92.01 96   A 1 
ATOM 784  C C   . GLN A 0 96   . -15.306 -3.407  -11.905 1.00 92.01 96   A 1 
ATOM 785  C CB  . GLN A 0 96   . -13.645 -1.529  -12.353 1.00 92.01 96   A 1 
ATOM 786  O O   . GLN A 0 96   . -15.880 -3.444  -10.816 1.00 92.01 96   A 1 
ATOM 787  C CG  . GLN A 0 96   . -14.117 -0.625  -11.202 1.00 92.01 96   A 1 
ATOM 788  C CD  . GLN A 0 96   . -13.982 0.867   -11.485 1.00 92.01 96   A 1 
ATOM 789  N NE2 . GLN A 0 96   . -14.058 1.701   -10.472 1.00 92.01 96   A 1 
ATOM 790  O OE1 . GLN A 0 96   . -13.870 1.337   -12.607 1.00 92.01 96   A 1 
ATOM 791  N N   . TYR A 0 97   . -15.923 -3.754  -13.041 1.00 90.38 97   A 1 
ATOM 792  C CA  . TYR A 0 97   . -17.300 -4.258  -13.085 1.00 90.38 97   A 1 
ATOM 793  C C   . TYR A 0 97   . -17.457 -5.603  -12.354 1.00 90.38 97   A 1 
ATOM 794  C CB  . TYR A 0 97   . -17.745 -4.355  -14.550 1.00 90.38 97   A 1 
ATOM 795  O O   . TYR A 0 97   . -18.346 -5.747  -11.516 1.00 90.38 97   A 1 
ATOM 796  C CG  . TYR A 0 97   . -19.113 -4.980  -14.739 1.00 90.38 97   A 1 
ATOM 797  C CD1 . TYR A 0 97   . -19.229 -6.281  -15.269 1.00 90.38 97   A 1 
ATOM 798  C CD2 . TYR A 0 97   . -20.269 -4.262  -14.374 1.00 90.38 97   A 1 
ATOM 799  C CE1 . TYR A 0 97   . -20.502 -6.852  -15.459 1.00 90.38 97   A 1 
ATOM 800  C CE2 . TYR A 0 97   . -21.543 -4.831  -14.561 1.00 90.38 97   A 1 
ATOM 801  O OH  . TYR A 0 97   . -22.887 -6.682  -15.288 1.00 90.38 97   A 1 
ATOM 802  C CZ  . TYR A 0 97   . -21.660 -6.128  -15.109 1.00 90.38 97   A 1 
ATOM 803  N N   . GLU A 0 98   . -16.566 -6.564  -12.604 1.00 88.76 98   A 1 
ATOM 804  C CA  . GLU A 0 98   . -16.545 -7.873  -11.930 1.00 88.76 98   A 1 
ATOM 805  C C   . GLU A 0 98   . -16.275 -7.742  -10.415 1.00 88.76 98   A 1 
ATOM 806  C CB  . GLU A 0 98   . -15.468 -8.748  -12.597 1.00 88.76 98   A 1 
ATOM 807  O O   . GLU A 0 98   . -16.951 -8.376  -9.601  1.00 88.76 98   A 1 
ATOM 808  C CG  . GLU A 0 98   . -15.815 -9.192  -14.033 1.00 88.76 98   A 1 
ATOM 809  C CD  . GLU A 0 98   . -16.869 -10.305 -14.121 1.00 88.76 98   A 1 
ATOM 810  O OE1 . GLU A 0 98   . -17.349 -10.539 -15.254 1.00 88.76 98   A 1 
ATOM 811  O OE2 . GLU A 0 98   . -17.118 -10.969 -13.093 1.00 88.76 98   A 1 
ATOM 812  N N   . SER A 0 99   . -15.338 -6.868  -10.015 1.00 86.73 99   A 1 
ATOM 813  C CA  . SER A 0 99   . -15.061 -6.507  -8.613  1.00 86.73 99   A 1 
ATOM 814  C C   . SER A 0 99   . -16.325 -5.981  -7.918  1.00 86.73 99   A 1 
ATOM 815  C CB  . SER A 0 99   . -13.970 -5.417  -8.529  1.00 86.73 99   A 1 
ATOM 816  O O   . SER A 0 99   . -16.639 -6.396  -6.799  1.00 86.73 99   A 1 
ATOM 817  O OG  . SER A 0 99   . -12.669 -5.860  -8.889  1.00 86.73 99   A 1 
ATOM 818  N N   . TYR A 0 100  . -17.076 -5.100  -8.587  1.00 84.83 100  A 1 
ATOM 819  C CA  . TYR A 0 100  . -18.312 -4.511  -8.068  1.00 84.83 100  A 1 
ATOM 820  C C   . TYR A 0 100  . -19.444 -5.544  -7.959  1.00 84.83 100  A 1 
ATOM 821  C CB  . TYR A 0 100  . -18.706 -3.324  -8.957  1.00 84.83 100  A 1 
ATOM 822  O O   . TYR A 0 100  . -20.044 -5.687  -6.891  1.00 84.83 100  A 1 
ATOM 823  C CG  . TYR A 0 100  . -20.013 -2.673  -8.552  1.00 84.83 100  A 1 
ATOM 824  C CD1 . TYR A 0 100  . -21.205 -3.014  -9.221  1.00 84.83 100  A 1 
ATOM 825  C CD2 . TYR A 0 100  . -20.040 -1.755  -7.484  1.00 84.83 100  A 1 
ATOM 826  C CE1 . TYR A 0 100  . -22.425 -2.442  -8.816  1.00 84.83 100  A 1 
ATOM 827  C CE2 . TYR A 0 100  . -21.260 -1.179  -7.078  1.00 84.83 100  A 1 
ATOM 828  O OH  . TYR A 0 100  . -23.644 -0.996  -7.354  1.00 84.83 100  A 1 
ATOM 829  C CZ  . TYR A 0 100  . -22.456 -1.527  -7.743  1.00 84.83 100  A 1 
ATOM 830  N N   . CYS A 0 101  . -19.692 -6.320  -9.020  1.00 82.10 101  A 1 
ATOM 831  C CA  . CYS A 0 101  . -20.741 -7.344  -9.037  1.00 82.10 101  A 1 
ATOM 832  C C   . CYS A 0 101  . -20.537 -8.382  -7.927  1.00 82.10 101  A 1 
ATOM 833  C CB  . CYS A 0 101  . -20.796 -8.008  -10.419 1.00 82.10 101  A 1 
ATOM 834  O O   . CYS A 0 101  . -21.472 -8.675  -7.182  1.00 82.10 101  A 1 
ATOM 835  S SG  . CYS A 0 101  . -21.372 -6.797  -11.640 1.00 82.10 101  A 1 
ATOM 836  N N   . LYS A 0 102  . -19.299 -8.857  -7.746  1.00 79.75 102  A 1 
ATOM 837  C CA  . LYS A 0 102  . -18.942 -9.792  -6.674  1.00 79.75 102  A 1 
ATOM 838  C C   . LYS A 0 102  . -19.061 -9.187  -5.271  1.00 79.75 102  A 1 
ATOM 839  C CB  . LYS A 0 102  . -17.525 -10.295 -6.945  1.00 79.75 102  A 1 
ATOM 840  O O   . LYS A 0 102  . -19.413 -9.885  -4.324  1.00 79.75 102  A 1 
ATOM 841  C CG  . LYS A 0 102  . -17.144 -11.332 -5.891  1.00 79.75 102  A 1 
ATOM 842  C CD  . LYS A 0 102  . -15.813 -11.984 -6.223  1.00 79.75 102  A 1 
ATOM 843  C CE  . LYS A 0 102  . -15.582 -13.007 -5.117  1.00 79.75 102  A 1 
ATOM 844  N NZ  . LYS A 0 102  . -14.367 -13.796 -5.388  1.00 79.75 102  A 1 
ATOM 845  N N   . SER A 0 103  . -18.764 -7.898  -5.113  1.00 75.83 103  A 1 
ATOM 846  C CA  . SER A 0 103  . -18.952 -7.218  -3.824  1.00 75.83 103  A 1 
ATOM 847  C C   . SER A 0 103  . -20.437 -7.187  -3.449  1.00 75.83 103  A 1 
ATOM 848  C CB  . SER A 0 103  . -18.349 -5.814  -3.857  1.00 75.83 103  A 1 
ATOM 849  O O   . SER A 0 103  . -20.796 -7.563  -2.335  1.00 75.83 103  A 1 
ATOM 850  O OG  . SER A 0 103  . -16.969 -5.914  -4.158  1.00 75.83 103  A 1 
ATOM 851  N N   . ARG A 0 104  . -21.310 -6.865  -4.415  1.00 71.71 104  A 1 
ATOM 852  C CA  . ARG A 0 104  . -22.770 -6.896  -4.247  1.00 71.71 104  A 1 
ATOM 853  C C   . ARG A 0 104  . -23.307 -8.307  -3.972  1.00 71.71 104  A 1 
ATOM 854  C CB  . ARG A 0 104  . -23.414 -6.261  -5.490  1.00 71.71 104  A 1 
ATOM 855  O O   . ARG A 0 104  . -24.182 -8.457  -3.126  1.00 71.71 104  A 1 
ATOM 856  C CG  . ARG A 0 104  . -24.913 -5.987  -5.293  1.00 71.71 104  A 1 
ATOM 857  C CD  . ARG A 0 104  . -25.558 -5.417  -6.562  1.00 71.71 104  A 1 
ATOM 858  N NE  . ARG A 0 104  . -25.627 -6.425  -7.640  1.00 71.71 104  A 1 
ATOM 859  N NH1 . ARG A 0 104  . -26.855 -5.192  -9.138  1.00 71.71 104  A 1 
ATOM 860  N NH2 . ARG A 0 104  . -26.287 -7.293  -9.638  1.00 71.71 104  A 1 
ATOM 861  C CZ  . ARG A 0 104  . -26.252 -6.298  -8.798  1.00 71.71 104  A 1 
ATOM 862  N N   . GLU A 0 105  . -22.774 -9.331  -4.641  1.00 70.23 105  A 1 
ATOM 863  C CA  . GLU A 0 105  . -23.087 -10.745 -4.369  1.00 70.23 105  A 1 
ATOM 864  C C   . GLU A 0 105  . -22.823 -11.094 -2.895  1.00 70.23 105  A 1 
ATOM 865  C CB  . GLU A 0 105  . -22.243 -11.638 -5.301  1.00 70.23 105  A 1 
ATOM 866  O O   . GLU A 0 105  . -23.700 -11.632 -2.226  1.00 70.23 105  A 1 
ATOM 867  C CG  . GLU A 0 105  . -22.580 -13.141 -5.237  1.00 70.23 105  A 1 
ATOM 868  C CD  . GLU A 0 105  . -21.474 -14.040 -5.833  1.00 70.23 105  A 1 
ATOM 869  O OE1 . GLU A 0 105  . -21.569 -15.275 -5.650  1.00 70.23 105  A 1 
ATOM 870  O OE2 . GLU A 0 105  . -20.473 -13.510 -6.379  1.00 70.23 105  A 1 
ATOM 871  N N   . ILE A 0 106  . -21.659 -10.713 -2.352  1.00 66.34 106  A 1 
ATOM 872  C CA  . ILE A 0 106  . -21.301 -10.959 -0.944  1.00 66.34 106  A 1 
ATOM 873  C C   . ILE A 0 106  . -22.232 -10.203 0.019   1.00 66.34 106  A 1 
ATOM 874  C CB  . ILE A 0 106  . -19.805 -10.629 -0.718  1.00 66.34 106  A 1 
ATOM 875  O O   . ILE A 0 106  . -22.629 -10.763 1.041   1.00 66.34 106  A 1 
ATOM 876  C CG1 . ILE A 0 106  . -18.920 -11.638 -1.492  1.00 66.34 106  A 1 
ATOM 877  C CG2 . ILE A 0 106  . -19.429 -10.651 0.778   1.00 66.34 106  A 1 
ATOM 878  C CD1 . ILE A 0 106  . -17.454 -11.204 -1.631  1.00 66.34 106  A 1 
ATOM 879  N N   . THR A 0 107  . -22.627 -8.967  -0.305  1.00 65.05 107  A 1 
ATOM 880  C CA  . THR A 0 107  . -23.601 -8.204  0.497   1.00 65.05 107  A 1 
ATOM 881  C C   . THR A 0 107  . -24.982 -8.867  0.520   1.00 65.05 107  A 1 
ATOM 882  C CB  . THR A 0 107  . -23.724 -6.760  -0.019  1.00 65.05 107  A 1 
ATOM 883  O O   . THR A 0 107  . -25.625 -8.883  1.567   1.00 65.05 107  A 1 
ATOM 884  C CG2 . THR A 0 107  . -24.582 -5.866  0.876   1.00 65.05 107  A 1 
ATOM 885  O OG1 . THR A 0 107  . -22.458 -6.149  -0.072  1.00 65.05 107  A 1 
ATOM 886  N N   . LEU A 0 108  . -25.440 -9.452  -0.592  1.00 61.01 108  A 1 
ATOM 887  C CA  . LEU A 0 108  . -26.751 -10.113 -0.689  1.00 61.01 108  A 1 
ATOM 888  C C   . LEU A 0 108  . -26.751 -11.536 -0.097  1.00 61.01 108  A 1 
ATOM 889  C CB  . LEU A 0 108  . -27.195 -10.109 -2.165  1.00 61.01 108  A 1 
ATOM 890  O O   . LEU A 0 108  . -27.702 -11.927 0.583   1.00 61.01 108  A 1 
ATOM 891  C CG  . LEU A 0 108  . -27.520 -8.708  -2.724  1.00 61.01 108  A 1 
ATOM 892  C CD1 . LEU A 0 108  . -27.708 -8.785  -4.241  1.00 61.01 108  A 1 
ATOM 893  C CD2 . LEU A 0 108  . -28.800 -8.125  -2.118  1.00 61.01 108  A 1 
ATOM 894  N N   . ASP A 0 109  . -25.663 -12.287 -0.284  1.00 60.51 109  A 1 
ATOM 895  C CA  . ASP A 0 109  . -25.459 -13.632 0.272   1.00 60.51 109  A 1 
ATOM 896  C C   . ASP A 0 109  . -25.226 -13.633 1.798   1.00 60.51 109  A 1 
ATOM 897  C CB  . ASP A 0 109  . -24.317 -14.316 -0.490  1.00 60.51 109  A 1 
ATOM 898  O O   . ASP A 0 109  . -25.233 -14.686 2.436   1.00 60.51 109  A 1 
ATOM 899  C CG  . ASP A 0 109  . -24.183 -15.799 -0.144  1.00 60.51 109  A 1 
ATOM 900  O OD1 . ASP A 0 109  . -25.191 -16.532 -0.237  1.00 60.51 109  A 1 
ATOM 901  O OD2 . ASP A 0 109  . -23.049 -16.218 0.187   1.00 60.51 109  A 1 
ATOM 902  N N   . SER A 0 110  . -25.130 -12.454 2.424   1.00 52.19 110  A 1 
ATOM 903  C CA  . SER A 0 110  . -25.243 -12.296 3.883   1.00 52.19 110  A 1 
ATOM 904  C C   . SER A 0 110  . -26.504 -12.964 4.455   1.00 52.19 110  A 1 
ATOM 905  C CB  . SER A 0 110  . -25.237 -10.810 4.256   1.00 52.19 110  A 1 
ATOM 906  O O   . SER A 0 110  . -26.482 -13.460 5.578   1.00 52.19 110  A 1 
ATOM 907  O OG  . SER A 0 110  . -26.392 -10.167 3.753   1.00 52.19 110  A 1 
ATOM 908  N N   . ARG A 0 111  . -27.580 -13.096 3.664   1.00 51.88 111  A 1 
ATOM 909  C CA  . ARG A 0 111  . -28.810 -13.819 4.044   1.00 51.88 111  A 1 
ATOM 910  C C   . ARG A 0 111  . -28.620 -15.344 4.173   1.00 51.88 111  A 1 
ATOM 911  C CB  . ARG A 0 111  . -29.951 -13.426 3.080   1.00 51.88 111  A 1 
ATOM 912  O O   . ARG A 0 111  . -29.486 -15.995 4.747   1.00 51.88 111  A 1 
ATOM 913  C CG  . ARG A 0 111  . -30.319 -11.934 3.231   1.00 51.88 111  A 1 
ATOM 914  C CD  . ARG A 0 111  . -31.237 -11.382 2.130   1.00 51.88 111  A 1 
ATOM 915  N NE  . ARG A 0 111  . -32.666 -11.721 2.313   1.00 51.88 111  A 1 
ATOM 916  N NH1 . ARG A 0 111  . -33.537 -9.954  1.112   1.00 51.88 111  A 1 
ATOM 917  N NH2 . ARG A 0 111  . -34.915 -11.455 1.995   1.00 51.88 111  A 1 
ATOM 918  C CZ  . ARG A 0 111  . -33.692 -11.045 1.811   1.00 51.88 111  A 1 
ATOM 919  N N   . ASN A 0 112  . -27.493 -15.906 3.717   1.00 50.03 112  A 1 
ATOM 920  C CA  . ASN A 0 112  . -27.095 -17.313 3.899   1.00 50.03 112  A 1 
ATOM 921  C C   . ASN A 0 112  . -25.901 -17.493 4.873   1.00 50.03 112  A 1 
ATOM 922  C CB  . ASN A 0 112  . -26.782 -17.958 2.532   1.00 50.03 112  A 1 
ATOM 923  O O   . ASN A 0 112  . -25.307 -18.574 4.902   1.00 50.03 112  A 1 
ATOM 924  C CG  . ASN A 0 112  . -27.926 -17.980 1.533   1.00 50.03 112  A 1 
ATOM 925  N ND2 . ASN A 0 112  . -27.691 -17.495 0.340   1.00 50.03 112  A 1 
ATOM 926  O OD1 . ASN A 0 112  . -29.021 -18.474 1.772   1.00 50.03 112  A 1 
ATOM 927  N N   . TRP A 0 113  . -25.530 -16.473 5.669   1.00 49.99 113  A 1 
ATOM 928  C CA  . TRP A 0 113  . -24.334 -16.476 6.543   1.00 49.99 113  A 1 
ATOM 929  C C   . TRP A 0 113  . -24.156 -17.754 7.384   1.00 49.99 113  A 1 
ATOM 930  C CB  . TRP A 0 113  . -24.380 -15.258 7.481   1.00 49.99 113  A 1 
ATOM 931  O O   . TRP A 0 113  . -23.039 -18.248 7.538   1.00 49.99 113  A 1 
ATOM 932  C CG  . TRP A 0 113  . -25.422 -15.293 8.566   1.00 49.99 113  A 1 
ATOM 933  C CD1 . TRP A 0 113  . -26.730 -14.968 8.434   1.00 49.99 113  A 1 
ATOM 934  C CD2 . TRP A 0 113  . -25.256 -15.674 9.970   1.00 49.99 113  A 1 
ATOM 935  C CE2 . TRP A 0 113  . -26.516 -15.550 10.629  1.00 49.99 113  A 1 
ATOM 936  C CE3 . TRP A 0 113  . -24.166 -16.115 10.754  1.00 49.99 113  A 1 
ATOM 937  N NE1 . TRP A 0 113  . -27.377 -15.121 9.644   1.00 49.99 113  A 1 
ATOM 938  C CH2 . TRP A 0 113  . -25.581 -16.258 12.744  1.00 49.99 113  A 1 
ATOM 939  C CZ2 . TRP A 0 113  . -26.689 -15.833 11.991  1.00 49.99 113  A 1 
ATOM 940  C CZ3 . TRP A 0 113  . -24.327 -16.400 12.124  1.00 49.99 113  A 1 
ATOM 941  N N   . MET A 0 114  . -25.273 -18.321 7.844   1.00 48.80 114  A 1 
ATOM 942  C CA  . MET A 0 114  . -25.395 -19.536 8.656   1.00 48.80 114  A 1 
ATOM 943  C C   . MET A 0 114  . -24.674 -20.773 8.077   1.00 48.80 114  A 1 
ATOM 944  C CB  . MET A 0 114  . -26.904 -19.800 8.794   1.00 48.80 114  A 1 
ATOM 945  O O   . MET A 0 114  . -24.261 -21.647 8.831   1.00 48.80 114  A 1 
ATOM 946  C CG  . MET A 0 114  . -27.281 -20.647 10.010  1.00 48.80 114  A 1 
ATOM 947  S SD  . MET A 0 114  . -29.035 -21.124 10.062  1.00 48.80 114  A 1 
ATOM 948  C CE  . MET A 0 114  . -29.875 -19.515 10.045  1.00 48.80 114  A 1 
ATOM 949  N N   . PHE A 0 115  . -24.478 -20.842 6.753   1.00 51.35 115  A 1 
ATOM 950  C CA  . PHE A 0 115  . -23.789 -21.952 6.073   1.00 51.35 115  A 1 
ATOM 951  C C   . PHE A 0 115  . -22.353 -21.623 5.635   1.00 51.35 115  A 1 
ATOM 952  C CB  . PHE A 0 115  . -24.660 -22.458 4.914   1.00 51.35 115  A 1 
ATOM 953  O O   . PHE A 0 115  . -21.728 -22.404 4.916   1.00 51.35 115  A 1 
ATOM 954  C CG  . PHE A 0 115  . -25.904 -23.174 5.396   1.00 51.35 115  A 1 
ATOM 955  C CD1 . PHE A 0 115  . -25.800 -24.488 5.892   1.00 51.35 115  A 1 
ATOM 956  C CD2 . PHE A 0 115  . -27.148 -22.517 5.407   1.00 51.35 115  A 1 
ATOM 957  C CE1 . PHE A 0 115  . -26.935 -25.143 6.399   1.00 51.35 115  A 1 
ATOM 958  C CE2 . PHE A 0 115  . -28.284 -23.173 5.914   1.00 51.35 115  A 1 
ATOM 959  C CZ  . PHE A 0 115  . -28.177 -24.484 6.412   1.00 51.35 115  A 1 
ATOM 960  N N   . LYS A 0 116  . -21.805 -20.474 6.053   1.00 50.05 116  A 1 
ATOM 961  C CA  . LYS A 0 116  . -20.499 -19.969 5.599   1.00 50.05 116  A 1 
ATOM 962  C C   . LYS A 0 116  . -19.426 -19.955 6.692   1.00 50.05 116  A 1 
ATOM 963  C CB  . LYS A 0 116  . -20.693 -18.649 4.822   1.00 50.05 116  A 1 
ATOM 964  O O   . LYS A 0 116  . -18.510 -19.132 6.643   1.00 50.05 116  A 1 
ATOM 965  C CG  . LYS A 0 116  . -19.967 -18.693 3.465   1.00 50.05 116  A 1 
ATOM 966  C CD  . LYS A 0 116  . -20.404 -17.528 2.567   1.00 50.05 116  A 1 
ATOM 967  C CE  . LYS A 0 116  . -19.878 -17.718 1.139   1.00 50.05 116  A 1 
ATOM 968  N NZ  . LYS A 0 116  . -20.514 -16.753 0.213   1.00 50.05 116  A 1 
ATOM 969  N N   . PHE A 0 117  . -19.486 -20.923 7.614   1.00 44.04 117  A 1 
ATOM 970  C CA  . PHE A 0 117  . -18.392 -21.289 8.525   1.00 44.04 117  A 1 
ATOM 971  C C   . PHE A 0 117  . -17.172 -21.793 7.741   1.00 44.04 117  A 1 
ATOM 972  C CB  . PHE A 0 117  . -18.862 -22.325 9.557   1.00 44.04 117  A 1 
ATOM 973  O O   . PHE A 0 117  . -16.903 -22.985 7.605   1.00 44.04 117  A 1 
ATOM 974  C CG  . PHE A 0 117  . -19.767 -21.751 10.625  1.00 44.04 117  A 1 
ATOM 975  C CD1 . PHE A 0 117  . -19.219 -20.964 11.657  1.00 44.04 117  A 1 
ATOM 976  C CD2 . PHE A 0 117  . -21.152 -21.998 10.593  1.00 44.04 117  A 1 
ATOM 977  C CE1 . PHE A 0 117  . -20.054 -20.422 12.650  1.00 44.04 117  A 1 
ATOM 978  C CE2 . PHE A 0 117  . -21.985 -21.457 11.587  1.00 44.04 117  A 1 
ATOM 979  C CZ  . PHE A 0 117  . -21.438 -20.670 12.615  1.00 44.04 117  A 1 
ATOM 980  N N   . ARG A 0 118  . -16.425 -20.847 7.178   1.00 51.43 118  A 1 
ATOM 981  C CA  . ARG A 0 118  . -15.155 -21.094 6.514   1.00 51.43 118  A 1 
ATOM 982  C C   . ARG A 0 118  . -14.109 -21.366 7.587   1.00 51.43 118  A 1 
ATOM 983  C CB  . ARG A 0 118  . -14.822 -19.863 5.664   1.00 51.43 118  A 1 
ATOM 984  O O   . ARG A 0 118  . -13.607 -20.414 8.171   1.00 51.43 118  A 1 
ATOM 985  C CG  . ARG A 0 118  . -13.540 -20.064 4.854   1.00 51.43 118  A 1 
ATOM 986  C CD  . ARG A 0 118  . -13.168 -18.735 4.200   1.00 51.43 118  A 1 
ATOM 987  N NE  . ARG A 0 118  . -12.142 -18.923 3.160   1.00 51.43 118  A 1 
ATOM 988  N NH1 . ARG A 0 118  . -11.671 -16.703 2.855   1.00 51.43 118  A 1 
ATOM 989  N NH2 . ARG A 0 118  . -10.680 -18.235 1.562   1.00 51.43 118  A 1 
ATOM 990  C CZ  . ARG A 0 118  . -11.503 -17.955 2.534   1.00 51.43 118  A 1 
ATOM 991  N N   . GLU A 0 119  . -13.780 -22.639 7.799   1.00 51.92 119  A 1 
ATOM 992  C CA  . GLU A 0 119  . -12.728 -23.080 8.724   1.00 51.92 119  A 1 
ATOM 993  C C   . GLU A 0 119  . -11.486 -22.179 8.636   1.00 51.92 119  A 1 
ATOM 994  C CB  . GLU A 0 119  . -12.300 -24.519 8.399   1.00 51.92 119  A 1 
ATOM 995  O O   . GLU A 0 119  . -10.752 -22.178 7.635   1.00 51.92 119  A 1 
ATOM 996  C CG  . GLU A 0 119  . -13.390 -25.580 8.610   1.00 51.92 119  A 1 
ATOM 997  C CD  . GLU A 0 119  . -12.881 -26.993 8.269   1.00 51.92 119  A 1 
ATOM 998  O OE1 . GLU A 0 119  . -13.506 -27.962 8.747   1.00 51.92 119  A 1 
ATOM 999  O OE2 . GLU A 0 119  . -11.881 -27.100 7.513   1.00 51.92 119  A 1 
ATOM 1000 N N   . GLU A 0 120  . -11.247 -21.390 9.685   1.00 55.21 120  A 1 
ATOM 1001 C CA  . GLU A 0 120  . -10.010 -20.635 9.795   1.00 55.21 120  A 1 
ATOM 1002 C C   . GLU A 0 120  . -8.859  -21.618 9.995   1.00 55.21 120  A 1 
ATOM 1003 C CB  . GLU A 0 120  . -10.039 -19.592 10.918  1.00 55.21 120  A 1 
ATOM 1004 O O   . GLU A 0 120  . -8.896  -22.500 10.852  1.00 55.21 120  A 1 
ATOM 1005 C CG  . GLU A 0 120  . -11.019 -18.436 10.646  1.00 55.21 120  A 1 
ATOM 1006 C CD  . GLU A 0 120  . -10.430 -17.066 11.028  1.00 55.21 120  A 1 
ATOM 1007 O OE1 . GLU A 0 120  . -10.708 -16.113 10.265  1.00 55.21 120  A 1 
ATOM 1008 O OE2 . GLU A 0 120  . -9.613  -16.999 11.982  1.00 55.21 120  A 1 
ATOM 1009 N N   . LYS A 0 121  . -7.804  -21.484 9.187   1.00 51.20 121  A 1 
ATOM 1010 C CA  . LYS A 0 121  . -6.626  -22.345 9.323   1.00 51.20 121  A 1 
ATOM 1011 C C   . LYS A 0 121  . -5.781  -21.853 10.492  1.00 51.20 121  A 1 
ATOM 1012 C CB  . LYS A 0 121  . -5.869  -22.482 7.995   1.00 51.20 121  A 1 
ATOM 1013 O O   . LYS A 0 121  . -4.872  -21.053 10.276  1.00 51.20 121  A 1 
ATOM 1014 C CG  . LYS A 0 121  . -6.770  -23.186 6.969   1.00 51.20 121  A 1 
ATOM 1015 C CD  . LYS A 0 121  . -5.988  -23.904 5.866   1.00 51.20 121  A 1 
ATOM 1016 C CE  . LYS A 0 121  . -7.010  -24.693 5.037   1.00 51.20 121  A 1 
ATOM 1017 N NZ  . LYS A 0 121  . -6.405  -25.840 4.317   1.00 51.20 121  A 1 
ATOM 1018 N N   . TYR A 0 122  . -6.135  -22.333 11.684  1.00 52.79 122  A 1 
ATOM 1019 C CA  . TYR A 0 122  . -5.526  -22.015 12.975  1.00 52.79 122  A 1 
ATOM 1020 C C   . TYR A 0 122  . -3.993  -21.960 12.938  1.00 52.79 122  A 1 
ATOM 1021 C CB  . TYR A 0 122  . -5.985  -23.039 14.026  1.00 52.79 122  A 1 
ATOM 1022 O O   . TYR A 0 122  . -3.326  -22.758 12.276  1.00 52.79 122  A 1 
ATOM 1023 C CG  . TYR A 0 122  . -7.430  -22.880 14.457  1.00 52.79 122  A 1 
ATOM 1024 C CD1 . TYR A 0 122  . -7.752  -21.982 15.495  1.00 52.79 122  A 1 
ATOM 1025 C CD2 . TYR A 0 122  . -8.452  -23.614 13.822  1.00 52.79 122  A 1 
ATOM 1026 C CE1 . TYR A 0 122  . -9.092  -21.811 15.894  1.00 52.79 122  A 1 
ATOM 1027 C CE2 . TYR A 0 122  . -9.793  -23.441 14.217  1.00 52.79 122  A 1 
ATOM 1028 O OH  . TYR A 0 122  . -11.413 -22.376 15.619  1.00 52.79 122  A 1 
ATOM 1029 C CZ  . TYR A 0 122  . -10.116 -22.539 15.251  1.00 52.79 122  A 1 
ATOM 1030 N N   . GLY A 0 123  . -3.455  -21.001 13.689  1.00 73.14 123  A 1 
ATOM 1031 C CA  . GLY A 0 123  . -2.030  -20.736 13.833  1.00 73.14 123  A 1 
ATOM 1032 C C   . GLY A 0 123  . -1.812  -19.257 14.135  1.00 73.14 123  A 1 
ATOM 1033 O O   . GLY A 0 123  . -2.073  -18.417 13.280  1.00 73.14 123  A 1 
ATOM 1034 N N   . GLU A 0 124  . -1.325  -18.957 15.334  1.00 78.94 124  A 1 
ATOM 1035 C CA  . GLU A 0 124  . -1.165  -17.609 15.901  1.00 78.94 124  A 1 
ATOM 1036 C C   . GLU A 0 124  . -0.465  -16.633 14.937  1.00 78.94 124  A 1 
ATOM 1037 C CB  . GLU A 0 124  . -0.399  -17.823 17.210  1.00 78.94 124  A 1 
ATOM 1038 O O   . GLU A 0 124  . -1.099  -15.713 14.424  1.00 78.94 124  A 1 
ATOM 1039 C CG  . GLU A 0 124  . -0.196  -16.592 18.095  1.00 78.94 124  A 1 
ATOM 1040 C CD  . GLU A 0 124  . 0.411   -17.019 19.445  1.00 78.94 124  A 1 
ATOM 1041 O OE1 . GLU A 0 124  . 0.087   -16.369 20.461  1.00 78.94 124  A 1 
ATOM 1042 O OE2 . GLU A 0 124  . 1.153   -18.032 19.452  1.00 78.94 124  A 1 
ATOM 1043 N N   . LEU A 0 125  . 0.772   -16.944 14.531  1.00 81.84 125  A 1 
ATOM 1044 C CA  . LEU A 0 125  . 1.550   -16.187 13.535  1.00 81.84 125  A 1 
ATOM 1045 C C   . LEU A 0 125  . 0.807   -15.969 12.202  1.00 81.84 125  A 1 
ATOM 1046 C CB  . LEU A 0 125  . 2.886   -16.941 13.354  1.00 81.84 125  A 1 
ATOM 1047 O O   . LEU A 0 125  . 1.043   -14.987 11.498  1.00 81.84 125  A 1 
ATOM 1048 C CG  . LEU A 0 125  . 3.866   -16.356 12.313  1.00 81.84 125  A 1 
ATOM 1049 C CD1 . LEU A 0 125  . 5.307   -16.692 12.707  1.00 81.84 125  A 1 
ATOM 1050 C CD2 . LEU A 0 125  . 3.673   -16.958 10.912  1.00 81.84 125  A 1 
ATOM 1051 N N   . ARG A 0 126  . -0.105  -16.872 11.816  1.00 77.47 126  A 1 
ATOM 1052 C CA  . ARG A 0 126  . -0.925  -16.700 10.608  1.00 77.47 126  A 1 
ATOM 1053 C C   . ARG A 0 126  . -2.069  -15.716 10.839  1.00 77.47 126  A 1 
ATOM 1054 C CB  . ARG A 0 126  . -1.441  -18.055 10.110  1.00 77.47 126  A 1 
ATOM 1055 O O   . ARG A 0 126  . -2.380  -14.960 9.923   1.00 77.47 126  A 1 
ATOM 1056 C CG  . ARG A 0 126  . -2.150  -17.885 8.764   1.00 77.47 126  A 1 
ATOM 1057 C CD  . ARG A 0 126  . -2.744  -19.204 8.295   1.00 77.47 126  A 1 
ATOM 1058 N NE  . ARG A 0 126  . -3.345  -19.010 6.967   1.00 77.47 126  A 1 
ATOM 1059 N NH1 . ARG A 0 126  . -2.905  -21.091 6.131   1.00 77.47 126  A 1 
ATOM 1060 N NH2 . ARG A 0 126  . -3.751  -19.499 4.795   1.00 77.47 126  A 1 
ATOM 1061 C CZ  . ARG A 0 126  . -3.337  -19.870 5.973   1.00 77.47 126  A 1 
ATOM 1062 N N   . GLN A 0 127  . -2.693  -15.725 12.013  1.00 78.19 127  A 1 
ATOM 1063 C CA  . GLN A 0 127  . -3.711  -14.740 12.377  1.00 78.19 127  A 1 
ATOM 1064 C C   . GLN A 0 127  . -3.080  -13.350 12.549  1.00 78.19 127  A 1 
ATOM 1065 C CB  . GLN A 0 127  . -4.508  -15.231 13.598  1.00 78.19 127  A 1 
ATOM 1066 O O   . GLN A 0 127  . -3.606  -12.394 11.988  1.00 78.19 127  A 1 
ATOM 1067 C CG  . GLN A 0 127  . -5.498  -16.336 13.172  1.00 78.19 127  A 1 
ATOM 1068 C CD  . GLN A 0 127  . -6.229  -16.996 14.338  1.00 78.19 127  A 1 
ATOM 1069 N NE2 . GLN A 0 127  . -7.518  -17.250 14.229  1.00 78.19 127  A 1 
ATOM 1070 O OE1 . GLN A 0 127  . -5.635  -17.362 15.338  1.00 78.19 127  A 1 
ATOM 1071 N N   . GLU A 0 128  . -1.893  -13.237 13.150  1.00 82.63 128  A 1 
ATOM 1072 C CA  . GLU A 0 128  . -1.114  -11.987 13.176  1.00 82.63 128  A 1 
ATOM 1073 C C   . GLU A 0 128  . -0.796  -11.464 11.766  1.00 82.63 128  A 1 
ATOM 1074 C CB  . GLU A 0 128  . 0.210   -12.196 13.917  1.00 82.63 128  A 1 
ATOM 1075 O O   . GLU A 0 128  . -1.103  -10.314 11.445  1.00 82.63 128  A 1 
ATOM 1076 C CG  . GLU A 0 128  . 0.052   -12.492 15.411  1.00 82.63 128  A 1 
ATOM 1077 C CD  . GLU A 0 128  . 1.433   -12.575 16.072  1.00 82.63 128  A 1 
ATOM 1078 O OE1 . GLU A 0 128  . 1.603   -11.933 17.129  1.00 82.63 128  A 1 
ATOM 1079 O OE2 . GLU A 0 128  . 2.322   -13.227 15.470  1.00 82.63 128  A 1 
ATOM 1080 N N   . LEU A 0 129  . -0.242  -12.310 10.884  1.00 83.56 129  A 1 
ATOM 1081 C CA  . LEU A 0 129  . 0.045   -11.927 9.496   1.00 83.56 129  A 1 
ATOM 1082 C C   . LEU A 0 129  . -1.222  -11.588 8.700   1.00 83.56 129  A 1 
ATOM 1083 C CB  . LEU A 0 129  . 0.828   -13.042 8.780   1.00 83.56 129  A 1 
ATOM 1084 O O   . LEU A 0 129  . -1.177  -10.690 7.861   1.00 83.56 129  A 1 
ATOM 1085 C CG  . LEU A 0 129  . 2.322   -13.134 9.141   1.00 83.56 129  A 1 
ATOM 1086 C CD1 . LEU A 0 129  . 2.924   -14.338 8.411   1.00 83.56 129  A 1 
ATOM 1087 C CD2 . LEU A 0 129  . 3.112   -11.896 8.707   1.00 83.56 129  A 1 
ATOM 1088 N N   . ASN A 0 130  . -2.347  -12.267 8.949   1.00 82.97 130  A 1 
ATOM 1089 C CA  . ASN A 0 130  . -3.637  -11.905 8.361   1.00 82.97 130  A 1 
ATOM 1090 C C   . ASN A 0 130  . -4.086  -10.519 8.851   1.00 82.97 130  A 1 
ATOM 1091 C CB  . ASN A 0 130  . -4.712  -12.947 8.714   1.00 82.97 130  A 1 
ATOM 1092 O O   . ASN A 0 130  . -4.482  -9.700  8.029   1.00 82.97 130  A 1 
ATOM 1093 C CG  . ASN A 0 130  . -4.688  -14.259 7.948   1.00 82.97 130  A 1 
ATOM 1094 N ND2 . ASN A 0 130  . -5.474  -15.202 8.417   1.00 82.97 130  A 1 
ATOM 1095 O OD1 . ASN A 0 130  . -4.072  -14.456 6.906   1.00 82.97 130  A 1 
ATOM 1096 N N   . ASN A 0 131  . -4.003  -10.241 10.155  1.00 83.65 131  A 1 
ATOM 1097 C CA  . ASN A 0 131  . -4.436  -8.978  10.757  1.00 83.65 131  A 1 
ATOM 1098 C C   . ASN A 0 131  . -3.597  -7.802  10.240  1.00 83.65 131  A 1 
ATOM 1099 C CB  . ASN A 0 131  . -4.389  -9.111  12.292  1.00 83.65 131  A 1 
ATOM 1100 O O   . ASN A 0 131  . -4.155  -6.830  9.728   1.00 83.65 131  A 1 
ATOM 1101 C CG  . ASN A 0 131  . -5.442  -10.060 12.845  1.00 83.65 131  A 1 
ATOM 1102 N ND2 . ASN A 0 131  . -5.352  -10.415 14.105  1.00 83.65 131  A 1 
ATOM 1103 O OD1 . ASN A 0 131  . -6.367  -10.476 12.164  1.00 83.65 131  A 1 
ATOM 1104 N N   . LEU A 0 132  . -2.266  -7.944  10.253  1.00 84.32 132  A 1 
ATOM 1105 C CA  . LEU A 0 132  . -1.334  -7.002  9.626   1.00 84.32 132  A 1 
ATOM 1106 C C   . LEU A 0 132  . -1.667  -6.806  8.139   1.00 84.32 132  A 1 
ATOM 1107 C CB  . LEU A 0 132  . 0.095   -7.555  9.791   1.00 84.32 132  A 1 
ATOM 1108 O O   . LEU A 0 132  . -1.724  -5.681  7.646   1.00 84.32 132  A 1 
ATOM 1109 C CG  . LEU A 0 132  . 1.190   -6.588  9.299   1.00 84.32 132  A 1 
ATOM 1110 C CD1 . LEU A 0 132  . 1.484   -5.502  10.334  1.00 84.32 132  A 1 
ATOM 1111 C CD2 . LEU A 0 132  . 2.484   -7.352  9.014   1.00 84.32 132  A 1 
ATOM 1112 N N   . TRP A 0 133  . -1.930  -7.897  7.410   1.00 84.94 133  A 1 
ATOM 1113 C CA  . TRP A 0 133  . -2.302  -7.810  6.002   1.00 84.94 133  A 1 
ATOM 1114 C C   . TRP A 0 133  . -3.629  -7.076  5.797   1.00 84.94 133  A 1 
ATOM 1115 C CB  . TRP A 0 133  . -2.320  -9.194  5.343   1.00 84.94 133  A 1 
ATOM 1116 O O   . TRP A 0 133  . -3.739  -6.329  4.830   1.00 84.94 133  A 1 
ATOM 1117 C CG  . TRP A 0 133  . -2.570  -9.147  3.867   1.00 84.94 133  A 1 
ATOM 1118 C CD1 . TRP A 0 133  . -3.777  -9.255  3.268   1.00 84.94 133  A 1 
ATOM 1119 C CD2 . TRP A 0 133  . -1.612  -8.880  2.799   1.00 84.94 133  A 1 
ATOM 1120 C CE2 . TRP A 0 133  . -2.325  -8.806  1.565   1.00 84.94 133  A 1 
ATOM 1121 C CE3 . TRP A 0 133  . -0.218  -8.661  2.751   1.00 84.94 133  A 1 
ATOM 1122 N NE1 . TRP A 0 133  . -3.635  -9.070  1.906   1.00 84.94 133  A 1 
ATOM 1123 C CH2 . TRP A 0 133  . -0.303  -8.282  0.337   1.00 84.94 133  A 1 
ATOM 1124 C CZ2 . TRP A 0 133  . -1.692  -8.499  0.352   1.00 84.94 133  A 1 
ATOM 1125 C CZ3 . TRP A 0 133  . 0.431   -8.377  1.533   1.00 84.94 133  A 1 
ATOM 1126 N N   . GLN A 0 134  . -4.634  -7.216  6.667   1.00 85.46 134  A 1 
ATOM 1127 C CA  . GLN A 0 134  . -5.882  -6.462  6.513   1.00 85.46 134  A 1 
ATOM 1128 C C   . GLN A 0 134  . -5.705  -4.967  6.805   1.00 85.46 134  A 1 
ATOM 1129 C CB  . GLN A 0 134  . -7.040  -7.069  7.321   1.00 85.46 134  A 1 
ATOM 1130 O O   . GLN A 0 134  . -6.204  -4.167  6.017   1.00 85.46 134  A 1 
ATOM 1131 C CG  . GLN A 0 134  . -7.463  -8.493  6.915   1.00 85.46 134  A 1 
ATOM 1132 C CD  . GLN A 0 134  . -7.898  -8.712  5.463   1.00 85.46 134  A 1 
ATOM 1133 N NE2 . GLN A 0 134  . -8.426  -9.877  5.163   1.00 85.46 134  A 1 
ATOM 1134 O OE1 . GLN A 0 134  . -7.764  -7.904  4.555   1.00 85.46 134  A 1 
ATOM 1135 N N   . GLN A 0 135  . -4.926  -4.598  7.828   1.00 85.59 135  A 1 
ATOM 1136 C CA  . GLN A 0 135  . -4.656  -3.201  8.215   1.00 85.59 135  A 1 
ATOM 1137 C C   . GLN A 0 135  . -3.988  -2.352  7.111   1.00 85.59 135  A 1 
ATOM 1138 C CB  . GLN A 0 135  . -3.763  -3.206  9.470   1.00 85.59 135  A 1 
ATOM 1139 O O   . GLN A 0 135  . -4.176  -1.139  7.063   1.00 85.59 135  A 1 
ATOM 1140 C CG  . GLN A 0 135  . -4.510  -3.641  10.744  1.00 85.59 135  A 1 
ATOM 1141 C CD  . GLN A 0 135  . -3.579  -3.879  11.934  1.00 85.59 135  A 1 
ATOM 1142 N NE2 . GLN A 0 135  . -4.116  -4.115  13.110  1.00 85.59 135  A 1 
ATOM 1143 O OE1 . GLN A 0 135  . -2.362  -3.874  11.841  1.00 85.59 135  A 1 
ATOM 1144 N N   . ILE A 0 136  . -3.210  -2.958  6.207   1.00 85.65 136  A 1 
ATOM 1145 C CA  . ILE A 0 136  . -2.485  -2.236  5.145   1.00 85.65 136  A 1 
ATOM 1146 C C   . ILE A 0 136  . -3.441  -1.772  4.021   1.00 85.65 136  A 1 
ATOM 1147 C CB  . ILE A 0 136  . -1.322  -3.120  4.631   1.00 85.65 136  A 1 
ATOM 1148 O O   . ILE A 0 136  . -4.259  -2.555  3.537   1.00 85.65 136  A 1 
ATOM 1149 C CG1 . ILE A 0 136  . -0.269  -3.354  5.741   1.00 85.65 136  A 1 
ATOM 1150 C CG2 . ILE A 0 136  . -0.615  -2.483  3.424   1.00 85.65 136  A 1 
ATOM 1151 C CD1 . ILE A 0 136  . 0.688   -4.519  5.451   1.00 85.65 136  A 1 
ATOM 1152 N N   . SER A 0 137  . -3.304  -0.531  3.530   1.00 89.72 137  A 1 
ATOM 1153 C CA  . SER A 0 137  . -4.174  0.018   2.466   1.00 89.72 137  A 1 
ATOM 1154 C C   . SER A 0 137  . -4.069  -0.724  1.121   1.00 89.72 137  A 1 
ATOM 1155 C CB  . SER A 0 137  . -3.951  1.526   2.266   1.00 89.72 137  A 1 
ATOM 1156 O O   . SER A 0 137  . -3.088  -1.420  0.838   1.00 89.72 137  A 1 
ATOM 1157 O OG  . SER A 0 137  . -2.867  1.802   1.393   1.00 89.72 137  A 1 
ATOM 1158 N N   . ILE A 0 138  . -5.077  -0.565  0.255   1.00 90.93 138  A 1 
ATOM 1159 C CA  . ILE A 0 138  . -5.140  -1.218  -1.066  1.00 90.93 138  A 1 
ATOM 1160 C C   . ILE A 0 138  . -4.027  -0.688  -1.986  1.00 90.93 138  A 1 
ATOM 1161 C CB  . ILE A 0 138  . -6.556  -1.049  -1.673  1.00 90.93 138  A 1 
ATOM 1162 O O   . ILE A 0 138  . -3.361  -1.470  -2.674  1.00 90.93 138  A 1 
ATOM 1163 C CG1 . ILE A 0 138  . -7.597  -1.781  -0.788  1.00 90.93 138  A 1 
ATOM 1164 C CG2 . ILE A 0 138  . -6.610  -1.583  -3.118  1.00 90.93 138  A 1 
ATOM 1165 C CD1 . ILE A 0 138  . -9.057  -1.535  -1.188  1.00 90.93 138  A 1 
ATOM 1166 N N   . GLY A 0 139  . -3.751  0.614   -1.941  1.00 91.75 139  A 1 
ATOM 1167 C CA  . GLY A 0 139  . -2.610  1.238   -2.598  1.00 91.75 139  A 1 
ATOM 1168 C C   . GLY A 0 139  . -1.272  0.708   -2.094  1.00 91.75 139  A 1 
ATOM 1169 O O   . GLY A 0 139  . -0.421  0.319   -2.894  1.00 91.75 139  A 1 
ATOM 1170 N N   . THR A 0 140  . -1.101  0.581   -0.778  1.00 93.55 140  A 1 
ATOM 1171 C CA  . THR A 0 140  . 0.144   0.062   -0.186  1.00 93.55 140  A 1 
ATOM 1172 C C   . THR A 0 140  . 0.375   -1.413  -0.546  1.00 93.55 140  A 1 
ATOM 1173 C CB  . THR A 0 140  . 0.150   0.281   1.332   1.00 93.55 140  A 1 
ATOM 1174 O O   . THR A 0 140  . 1.477   -1.782  -0.959  1.00 93.55 140  A 1 
ATOM 1175 C CG2 . THR A 0 140  . 1.505   -0.061  1.951   1.00 93.55 140  A 1 
ATOM 1176 O OG1 . THR A 0 140  . -0.086  1.636   1.626   1.00 93.55 140  A 1 
ATOM 1177 N N   . LYS A 0 141  . -0.676  -2.251  -0.517  1.00 93.99 141  A 1 
ATOM 1178 C CA  . LYS A 0 141  . -0.663  -3.634  -1.042  1.00 93.99 141  A 1 
ATOM 1179 C C   . LYS A 0 141  . -0.233  -3.677  -2.514  1.00 93.99 141  A 1 
ATOM 1180 C CB  . LYS A 0 141  . -2.067  -4.255  -0.883  1.00 93.99 141  A 1 
ATOM 1181 O O   . LYS A 0 141  . 0.596   -4.502  -2.898  1.00 93.99 141  A 1 
ATOM 1182 C CG  . LYS A 0 141  . -2.367  -4.693  0.558   1.00 93.99 141  A 1 
ATOM 1183 C CD  . LYS A 0 141  . -3.874  -4.791  0.850   1.00 93.99 141  A 1 
ATOM 1184 C CE  . LYS A 0 141  . -4.042  -5.394  2.246   1.00 93.99 141  A 1 
ATOM 1185 N NZ  . LYS A 0 141  . -5.275  -4.979  2.966   1.00 93.99 141  A 1 
ATOM 1186 N N   . THR A 0 142  . -0.760  -2.764  -3.329  1.00 94.08 142  A 1 
ATOM 1187 C CA  . THR A 0 142  . -0.446  -2.658  -4.763  1.00 94.08 142  A 1 
ATOM 1188 C C   . THR A 0 142  . 1.024   -2.325  -5.004  1.00 94.08 142  A 1 
ATOM 1189 C CB  . THR A 0 142  . -1.353  -1.621  -5.438  1.00 94.08 142  A 1 
ATOM 1190 O O   . THR A 0 142  . 1.686   -3.005  -5.793  1.00 94.08 142  A 1 
ATOM 1191 C CG2 . THR A 0 142  . -1.079  -1.486  -6.933  1.00 94.08 142  A 1 
ATOM 1192 O OG1 . THR A 0 142  . -2.684  -2.041  -5.290  1.00 94.08 142  A 1 
ATOM 1193 N N   . VAL A 0 143  . 1.573   -1.340  -4.287  1.00 95.09 143  A 1 
ATOM 1194 C CA  . VAL A 0 143  . 3.003   -1.016  -4.381  1.00 95.09 143  A 1 
ATOM 1195 C C   . VAL A 0 143  . 3.859   -2.188  -3.920  1.00 95.09 143  A 1 
ATOM 1196 C CB  . VAL A 0 143  . 3.374   0.251   -3.595  1.00 95.09 143  A 1 
ATOM 1197 O O   . VAL A 0 143  . 4.818   -2.526  -4.609  1.00 95.09 143  A 1 
ATOM 1198 C CG1 . VAL A 0 143  . 4.871   0.554   -3.741  1.00 95.09 143  A 1 
ATOM 1199 C CG2 . VAL A 0 143  . 2.627   1.459   -4.152  1.00 95.09 143  A 1 
ATOM 1200 N N   . LEU A 0 144  . 3.509   -2.855  -2.817  1.00 93.96 144  A 1 
ATOM 1201 C CA  . LEU A 0 144  . 4.264   -4.002  -2.311  1.00 93.96 144  A 1 
ATOM 1202 C C   . LEU A 0 144  . 4.392   -5.119  -3.363  1.00 93.96 144  A 1 
ATOM 1203 C CB  . LEU A 0 144  . 3.606   -4.484  -1.007  1.00 93.96 144  A 1 
ATOM 1204 O O   . LEU A 0 144  . 5.489   -5.643  -3.562  1.00 93.96 144  A 1 
ATOM 1205 C CG  . LEU A 0 144  . 4.336   -5.648  -0.316  1.00 93.96 144  A 1 
ATOM 1206 C CD1 . LEU A 0 144  . 5.761   -5.283  0.108   1.00 93.96 144  A 1 
ATOM 1207 C CD2 . LEU A 0 144  . 3.554   -6.062  0.928   1.00 93.96 144  A 1 
ATOM 1208 N N   . TYR A 0 145  . 3.325   -5.430  -4.109  1.00 94.87 145  A 1 
ATOM 1209 C CA  . TYR A 0 145  . 3.402   -6.377  -5.229  1.00 94.87 145  A 1 
ATOM 1210 C C   . TYR A 0 145  . 4.353   -5.912  -6.345  1.00 94.87 145  A 1 
ATOM 1211 C CB  . TYR A 0 145  . 2.002   -6.639  -5.805  1.00 94.87 145  A 1 
ATOM 1212 O O   . TYR A 0 145  . 5.132   -6.718  -6.861  1.00 94.87 145  A 1 
ATOM 1213 C CG  . TYR A 0 145  . 1.056   -7.430  -4.918  1.00 94.87 145  A 1 
ATOM 1214 C CD1 . TYR A 0 145  . 1.454   -8.675  -4.386  1.00 94.87 145  A 1 
ATOM 1215 C CD2 . TYR A 0 145  . -0.247  -6.952  -4.675  1.00 94.87 145  A 1 
ATOM 1216 C CE1 . TYR A 0 145  . 0.558   -9.432  -3.607  1.00 94.87 145  A 1 
ATOM 1217 C CE2 . TYR A 0 145  . -1.151  -7.714  -3.911  1.00 94.87 145  A 1 
ATOM 1218 O OH  . TYR A 0 145  . -1.631  -9.702  -2.663  1.00 94.87 145  A 1 
ATOM 1219 C CZ  . TYR A 0 145  . -0.751  -8.956  -3.380  1.00 94.87 145  A 1 
ATOM 1220 N N   . ILE A 0 146  . 4.341   -4.622  -6.698  1.00 96.01 146  A 1 
ATOM 1221 C CA  . ILE A 0 146  . 5.248   -4.058  -7.712  1.00 96.01 146  A 1 
ATOM 1222 C C   . ILE A 0 146  . 6.704   -4.080  -7.217  1.00 96.01 146  A 1 
ATOM 1223 C CB  . ILE A 0 146  . 4.777   -2.648  -8.151  1.00 96.01 146  A 1 
ATOM 1224 O O   . ILE A 0 146  . 7.599   -4.453  -7.979  1.00 96.01 146  A 1 
ATOM 1225 C CG1 . ILE A 0 146  . 3.392   -2.735  -8.834  1.00 96.01 146  A 1 
ATOM 1226 C CG2 . ILE A 0 146  . 5.793   -2.018  -9.125  1.00 96.01 146  A 1 
ATOM 1227 C CD1 . ILE A 0 146  . 2.714   -1.381  -9.073  1.00 96.01 146  A 1 
ATOM 1228 N N   . VAL A 0 147  . 6.957   -3.757  -5.946  1.00 96.22 147  A 1 
ATOM 1229 C CA  . VAL A 0 147  . 8.289   -3.804  -5.318  1.00 96.22 147  A 1 
ATOM 1230 C C   . VAL A 0 147  . 8.838   -5.229  -5.305  1.00 96.22 147  A 1 
ATOM 1231 C CB  . VAL A 0 147  . 8.249   -3.203  -3.896  1.00 96.22 147  A 1 
ATOM 1232 O O   . VAL A 0 147  . 9.982   -5.443  -5.712  1.00 96.22 147  A 1 
ATOM 1233 C CG1 . VAL A 0 147  . 9.570   -3.392  -3.137  1.00 96.22 147  A 1 
ATOM 1234 C CG2 . VAL A 0 147  . 7.981   -1.695  -3.951  1.00 96.22 147  A 1 
ATOM 1235 N N   . LEU A 0 148  . 8.030   -6.218  -4.913  1.00 95.76 148  A 1 
ATOM 1236 C CA  . LEU A 0 148  . 8.420   -7.631  -4.925  1.00 95.76 148  A 1 
ATOM 1237 C C   . LEU A 0 148  . 8.742   -8.121  -6.346  1.00 95.76 148  A 1 
ATOM 1238 C CB  . LEU A 0 148  . 7.300   -8.470  -4.279  1.00 95.76 148  A 1 
ATOM 1239 O O   . LEU A 0 148  . 9.768   -8.774  -6.549  1.00 95.76 148  A 1 
ATOM 1240 C CG  . LEU A 0 148  . 7.182   -8.305  -2.750  1.00 95.76 148  A 1 
ATOM 1241 C CD1 . LEU A 0 148  . 5.890   -8.961  -2.261  1.00 95.76 148  A 1 
ATOM 1242 C CD2 . LEU A 0 148  . 8.355   -8.952  -2.009  1.00 95.76 148  A 1 
ATOM 1243 N N   . LEU A 0 149  . 7.928   -7.754  -7.343  1.00 95.91 149  A 1 
ATOM 1244 C CA  . LEU A 0 149  . 8.155   -8.110  -8.748  1.00 95.91 149  A 1 
ATOM 1245 C C   . LEU A 0 149  . 9.459   -7.506  -9.298  1.00 95.91 149  A 1 
ATOM 1246 C CB  . LEU A 0 149  . 6.915   -7.687  -9.559  1.00 95.91 149  A 1 
ATOM 1247 O O   . LEU A 0 149  . 10.293  -8.233  -9.842  1.00 95.91 149  A 1 
ATOM 1248 C CG  . LEU A 0 149  . 6.997   -7.971  -11.071 1.00 95.91 149  A 1 
ATOM 1249 C CD1 . LEU A 0 149  . 7.219   -9.454  -11.382 1.00 95.91 149  A 1 
ATOM 1250 C CD2 . LEU A 0 149  . 5.695   -7.537  -11.742 1.00 95.91 149  A 1 
ATOM 1251 N N   . ASN A 0 150  . 9.678   -6.201  -9.106  1.00 96.85 150  A 1 
ATOM 1252 C CA  . ASN A 0 150  . 10.915  -5.527  -9.522  1.00 96.85 150  A 1 
ATOM 1253 C C   . ASN A 0 150  . 12.149  -6.093  -8.793  1.00 96.85 150  A 1 
ATOM 1254 C CB  . ASN A 0 150  . 10.787  -4.018  -9.264  1.00 96.85 150  A 1 
ATOM 1255 O O   . ASN A 0 150  . 13.210  -6.265  -9.396  1.00 96.85 150  A 1 
ATOM 1256 C CG  . ASN A 0 150  . 9.987   -3.286  -10.319 1.00 96.85 150  A 1 
ATOM 1257 N ND2 . ASN A 0 150  . 8.707   -3.103  -10.148 1.00 96.85 150  A 1 
ATOM 1258 O OD1 . ASN A 0 150  . 10.510  -2.843  -11.317 1.00 96.85 150  A 1 
ATOM 1259 N N   . THR A 0 151  . 12.013  -6.446  -7.511  1.00 95.86 151  A 1 
ATOM 1260 C CA  . THR A 0 151  . 13.090  -7.068  -6.723  1.00 95.86 151  A 1 
ATOM 1261 C C   . THR A 0 151  . 13.445  -8.456  -7.258  1.00 95.86 151  A 1 
ATOM 1262 C CB  . THR A 0 151  . 12.723  -7.130  -5.232  1.00 95.86 151  A 1 
ATOM 1263 O O   . THR A 0 151  . 14.625  -8.752  -7.443  1.00 95.86 151  A 1 
ATOM 1264 C CG2 . THR A 0 151  . 13.851  -7.688  -4.364  1.00 95.86 151  A 1 
ATOM 1265 O OG1 . THR A 0 151  . 12.481  -5.825  -4.770  1.00 95.86 151  A 1 
ATOM 1266 N N   . ALA A 0 152  . 12.451  -9.283  -7.599  1.00 95.60 152  A 1 
ATOM 1267 C CA  . ALA A 0 152  . 12.672  -10.593 -8.212  1.00 95.60 152  A 1 
ATOM 1268 C C   . ALA A 0 152  . 13.365  -10.493 -9.588  1.00 95.60 152  A 1 
ATOM 1269 C CB  . ALA A 0 152  . 11.321  -11.314 -8.303  1.00 95.60 152  A 1 
ATOM 1270 O O   . ALA A 0 152  . 14.255  -11.287 -9.893  1.00 95.60 152  A 1 
ATOM 1271 N N   . ILE A 0 153  . 13.026  -9.486  -10.398 1.00 95.58 153  A 1 
ATOM 1272 C CA  . ILE A 0 153  . 13.653  -9.243  -11.710 1.00 95.58 153  A 1 
ATOM 1273 C C   . ILE A 0 153  . 15.087  -8.692  -11.547 1.00 95.58 153  A 1 
ATOM 1274 C CB  . ILE A 0 153  . 12.718  -8.347  -12.559 1.00 95.58 153  A 1 
ATOM 1275 O O   . ILE A 0 153  . 16.003  -9.127  -12.247 1.00 95.58 153  A 1 
ATOM 1276 C CG1 . ILE A 0 153  . 11.398  -9.104  -12.864 1.00 95.58 153  A 1 
ATOM 1277 C CG2 . ILE A 0 153  . 13.364  -7.930  -13.893 1.00 95.58 153  A 1 
ATOM 1278 C CD1 . ILE A 0 153  . 10.257  -8.185  -13.303 1.00 95.58 153  A 1 
ATOM 1279 N N   . CYS A 0 154  . 15.333  -7.817  -10.564 1.00 94.48 154  A 1 
ATOM 1280 C CA  . CYS A 0 154  . 16.680  -7.371  -10.175 1.00 94.48 154  A 1 
ATOM 1281 C C   . CYS A 0 154  . 17.554  -8.524  -9.634  1.00 94.48 154  A 1 
ATOM 1282 C CB  . CYS A 0 154  . 16.520  -6.243  -9.147  1.00 94.48 154  A 1 
ATOM 1283 O O   . CYS A 0 154  . 18.762  -8.570  -9.889  1.00 94.48 154  A 1 
ATOM 1284 S SG  . CYS A 0 154  . 18.131  -5.529  -8.680  1.00 94.48 154  A 1 
ATOM 1285 N N   . ALA A 0 155  . 16.955  -9.497  -8.939  1.00 93.98 155  A 1 
ATOM 1286 C CA  . ALA A 0 155  . 17.627  -10.727 -8.525  1.00 93.98 155  A 1 
ATOM 1287 C C   . ALA A 0 155  . 17.918  -11.655 -9.720  1.00 93.98 155  A 1 
ATOM 1288 C CB  . ALA A 0 155  . 16.787  -11.414 -7.442  1.00 93.98 155  A 1 
ATOM 1289 O O   . ALA A 0 155  . 19.018  -12.198 -9.817  1.00 93.98 155  A 1 
ATOM 1290 N N   . ALA A 0 156  . 16.998  -11.778 -10.685 1.00 93.76 156  A 1 
ATOM 1291 C CA  . ALA A 0 156  . 17.203  -12.570 -11.900 1.00 93.76 156  A 1 
ATOM 1292 C C   . ALA A 0 156  . 18.398  -12.077 -12.744 1.00 93.76 156  A 1 
ATOM 1293 C CB  . ALA A 0 156  . 15.898  -12.588 -12.704 1.00 93.76 156  A 1 
ATOM 1294 O O   . ALA A 0 156  . 19.130  -12.897 -13.301 1.00 93.76 156  A 1 
ATOM 1295 N N   . TRP A 0 157  . 18.684  -10.767 -12.756 1.00 91.81 157  A 1 
ATOM 1296 C CA  . TRP A 0 157  . 19.907  -10.201 -13.353 1.00 91.81 157  A 1 
ATOM 1297 C C   . TRP A 0 157  . 21.217  -10.735 -12.735 1.00 91.81 157  A 1 
ATOM 1298 C CB  . TRP A 0 157  . 19.862  -8.664  -13.265 1.00 91.81 157  A 1 
ATOM 1299 O O   . TRP A 0 157  . 22.254  -10.732 -13.406 1.00 91.81 157  A 1 
ATOM 1300 C CG  . TRP A 0 157  . 19.091  -7.980  -14.352 1.00 91.81 157  A 1 
ATOM 1301 C CD1 . TRP A 0 157  . 17.946  -7.271  -14.214 1.00 91.81 157  A 1 
ATOM 1302 C CD2 . TRP A 0 157  . 19.423  -7.922  -15.770 1.00 91.81 157  A 1 
ATOM 1303 C CE2 . TRP A 0 157  . 18.410  -7.177  -16.444 1.00 91.81 157  A 1 
ATOM 1304 C CE3 . TRP A 0 157  . 20.483  -8.436  -16.550 1.00 91.81 157  A 1 
ATOM 1305 N NE1 . TRP A 0 157  . 17.543  -6.788  -15.446 1.00 91.81 157  A 1 
ATOM 1306 C CH2 . TRP A 0 157  . 19.476  -7.538  -18.581 1.00 91.81 157  A 1 
ATOM 1307 C CZ2 . TRP A 0 157  . 18.425  -6.983  -17.831 1.00 91.81 157  A 1 
ATOM 1308 C CZ3 . TRP A 0 157  . 20.511  -8.245  -17.944 1.00 91.81 157  A 1 
ATOM 1309 N N   . ARG A 0 158  . 21.194  -11.221 -11.483 1.00 91.33 158  A 1 
ATOM 1310 C CA  . ARG A 0 158  . 22.359  -11.818 -10.798 1.00 91.33 158  A 1 
ATOM 1311 C C   . ARG A 0 158  . 22.624  -13.267 -11.201 1.00 91.33 158  A 1 
ATOM 1312 C CB  . ARG A 0 158  . 22.205  -11.747 -9.262  1.00 91.33 158  A 1 
ATOM 1313 O O   . ARG A 0 158  . 23.713  -13.759 -10.932 1.00 91.33 158  A 1 
ATOM 1314 C CG  . ARG A 0 158  . 21.864  -10.362 -8.698  1.00 91.33 158  A 1 
ATOM 1315 C CD  . ARG A 0 158  . 22.975  -9.330  -8.928  1.00 91.33 158  A 1 
ATOM 1316 N NE  . ARG A 0 158  . 22.424  -7.976  -8.777  1.00 91.33 158  A 1 
ATOM 1317 N NH1 . ARG A 0 158  . 23.915  -6.822  -10.100 1.00 91.33 158  A 1 
ATOM 1318 N NH2 . ARG A 0 158  . 21.961  -5.907  -9.539  1.00 91.33 158  A 1 
ATOM 1319 C CZ  . ARG A 0 158  . 22.782  -6.909  -9.460  1.00 91.33 158  A 1 
ATOM 1320 N N   . ILE A 0 159  . 21.665  -13.950 -11.829 1.00 91.26 159  A 1 
ATOM 1321 C CA  . ILE A 0 159  . 21.764  -15.373 -12.178 1.00 91.26 159  A 1 
ATOM 1322 C C   . ILE A 0 159  . 22.325  -15.497 -13.607 1.00 91.26 159  A 1 
ATOM 1323 C CB  . ILE A 0 159  . 20.388  -16.065 -12.011 1.00 91.26 159  A 1 
ATOM 1324 O O   . ILE A 0 159  . 21.590  -15.223 -14.560 1.00 91.26 159  A 1 
ATOM 1325 C CG1 . ILE A 0 159  . 19.871  -15.916 -10.558 1.00 91.26 159  A 1 
ATOM 1326 C CG2 . ILE A 0 159  . 20.500  -17.554 -12.399 1.00 91.26 159  A 1 
ATOM 1327 C CD1 . ILE A 0 159  . 18.471  -16.489 -10.305 1.00 91.26 159  A 1 
ATOM 1328 N N   . PRO A 0 160  . 23.578  -15.960 -13.820 1.00 90.38 160  A 1 
ATOM 1329 C CA  . PRO A 0 160  . 24.197  -15.955 -15.153 1.00 90.38 160  A 1 
ATOM 1330 C C   . PRO A 0 160  . 23.410  -16.764 -16.191 1.00 90.38 160  A 1 
ATOM 1331 C CB  . PRO A 0 160  . 25.615  -16.505 -14.956 1.00 90.38 160  A 1 
ATOM 1332 O O   . PRO A 0 160  . 23.283  -16.361 -17.343 1.00 90.38 160  A 1 
ATOM 1333 C CG  . PRO A 0 160  . 25.921  -16.172 -13.498 1.00 90.38 160  A 1 
ATOM 1334 C CD  . PRO A 0 160  . 24.564  -16.369 -12.826 1.00 90.38 160  A 1 
ATOM 1335 N N   . ALA A 0 161  . 22.782  -17.864 -15.760 1.00 93.02 161  A 1 
ATOM 1336 C CA  . ALA A 0 161  . 21.939  -18.706 -16.608 1.00 93.02 161  A 1 
ATOM 1337 C C   . ALA A 0 161  . 20.670  -18.008 -17.145 1.00 93.02 161  A 1 
ATOM 1338 C CB  . ALA A 0 161  . 21.581  -19.965 -15.808 1.00 93.02 161  A 1 
ATOM 1339 O O   . ALA A 0 161  . 20.083  -18.502 -18.106 1.00 93.02 161  A 1 
ATOM 1340 N N   . LEU A 0 162  . 20.245  -16.885 -16.549 1.00 91.58 162  A 1 
ATOM 1341 C CA  . LEU A 0 162  . 19.105  -16.088 -17.015 1.00 91.58 162  A 1 
ATOM 1342 C C   . LEU A 0 162  . 19.528  -14.882 -17.863 1.00 91.58 162  A 1 
ATOM 1343 C CB  . LEU A 0 162  . 18.253  -15.634 -15.815 1.00 91.58 162  A 1 
ATOM 1344 O O   . LEU A 0 162  . 18.717  -14.401 -18.652 1.00 91.58 162  A 1 
ATOM 1345 C CG  . LEU A 0 162  . 17.638  -16.770 -14.976 1.00 91.58 162  A 1 
ATOM 1346 C CD1 . LEU A 0 162  . 16.768  -16.175 -13.871 1.00 91.58 162  A 1 
ATOM 1347 C CD2 . LEU A 0 162  . 16.767  -17.720 -15.803 1.00 91.58 162  A 1 
ATOM 1348 N N   . GLN A 0 163  . 20.776  -14.407 -17.759 1.00 88.60 163  A 1 
ATOM 1349 C CA  . GLN A 0 163  . 21.215  -13.128 -18.340 1.00 88.60 163  A 1 
ATOM 1350 C C   . GLN A 0 163  . 20.958  -12.997 -19.849 1.00 88.60 163  A 1 
ATOM 1351 C CB  . GLN A 0 163  . 22.699  -12.889 -18.022 1.00 88.60 163  A 1 
ATOM 1352 O O   . GLN A 0 163  . 20.580  -11.918 -20.296 1.00 88.60 163  A 1 
ATOM 1353 C CG  . GLN A 0 163  . 22.885  -12.468 -16.556 1.00 88.60 163  A 1 
ATOM 1354 C CD  . GLN A 0 163  . 24.344  -12.293 -16.150 1.00 88.60 163  A 1 
ATOM 1355 N NE2 . GLN A 0 163  . 24.594  -11.701 -15.005 1.00 88.60 163  A 1 
ATOM 1356 O OE1 . GLN A 0 163  . 25.273  -12.701 -16.825 1.00 88.60 163  A 1 
ATOM 1357 N N   . GLY A 0 164  . 21.055  -14.076 -20.633 1.00 88.55 164  A 1 
ATOM 1358 C CA  . GLY A 0 164  . 20.679  -14.053 -22.056 1.00 88.55 164  A 1 
ATOM 1359 C C   . GLY A 0 164  . 19.188  -13.759 -22.294 1.00 88.55 164  A 1 
ATOM 1360 O O   . GLY A 0 164  . 18.836  -13.002 -23.196 1.00 88.55 164  A 1 
ATOM 1361 N N   . SER A 0 165  . 18.303  -14.290 -21.444 1.00 90.99 165  A 1 
ATOM 1362 C CA  . SER A 0 165  . 16.866  -13.981 -21.464 1.00 90.99 165  A 1 
ATOM 1363 C C   . SER A 0 165  . 16.589  -12.563 -20.958 1.00 90.99 165  A 1 
ATOM 1364 C CB  . SER A 0 165  . 16.100  -15.007 -20.623 1.00 90.99 165  A 1 
ATOM 1365 O O   . SER A 0 165  . 15.759  -11.858 -21.531 1.00 90.99 165  A 1 
ATOM 1366 O OG  . SER A 0 165  . 14.713  -14.902 -20.863 1.00 90.99 165  A 1 
ATOM 1367 N N   . MET A 0 166  . 17.318  -12.116 -19.929 1.00 90.84 166  A 1 
ATOM 1368 C CA  . MET A 0 166  . 17.212  -10.752 -19.402 1.00 90.84 166  A 1 
ATOM 1369 C C   . MET A 0 166  . 17.629  -9.714  -20.459 1.00 90.84 166  A 1 
ATOM 1370 C CB  . MET A 0 166  . 18.033  -10.599 -18.112 1.00 90.84 166  A 1 
ATOM 1371 O O   . MET A 0 166  . 16.883  -8.774  -20.718 1.00 90.84 166  A 1 
ATOM 1372 C CG  . MET A 0 166  . 17.688  -11.594 -16.997 1.00 90.84 166  A 1 
ATOM 1373 S SD  . MET A 0 166  . 15.987  -11.553 -16.386 1.00 90.84 166  A 1 
ATOM 1374 C CE  . MET A 0 166  . 16.041  -9.985  -15.483 1.00 90.84 166  A 1 
ATOM 1375 N N   . LYS A 0 167  . 18.747  -9.930  -21.168 1.00 88.70 167  A 1 
ATOM 1376 C CA  . LYS A 0 167  . 19.170  -9.093  -22.306 1.00 88.70 167  A 1 
ATOM 1377 C C   . LYS A 0 167  . 18.147  -9.095  -23.453 1.00 88.70 167  A 1 
ATOM 1378 C CB  . LYS A 0 167  . 20.557  -9.541  -22.812 1.00 88.70 167  A 1 
ATOM 1379 O O   . LYS A 0 167  . 17.870  -8.042  -24.015 1.00 88.70 167  A 1 
ATOM 1380 C CG  . LYS A 0 167  . 21.722  -9.132  -21.889 1.00 88.70 167  A 1 
ATOM 1381 C CD  . LYS A 0 167  . 23.071  -9.478  -22.542 1.00 88.70 167  A 1 
ATOM 1382 C CE  . LYS A 0 167  . 24.271  -9.103  -21.659 1.00 88.70 167  A 1 
ATOM 1383 N NZ  . LYS A 0 167  . 25.542  -9.211  -22.413 1.00 88.70 167  A 1 
ATOM 1384 N N   . ARG A 0 168  . 17.563  -10.252 -23.794 1.00 89.69 168  A 1 
ATOM 1385 C CA  . ARG A 0 168  . 16.593  -10.390 -24.902 1.00 89.69 168  A 1 
ATOM 1386 C C   . ARG A 0 168  . 15.230  -9.746  -24.623 1.00 89.69 168  A 1 
ATOM 1387 C CB  . ARG A 0 168  . 16.451  -11.885 -25.243 1.00 89.69 168  A 1 
ATOM 1388 O O   . ARG A 0 168  . 14.608  -9.245  -25.559 1.00 89.69 168  A 1 
ATOM 1389 C CG  . ARG A 0 168  . 15.416  -12.174 -26.346 1.00 89.69 168  A 1 
ATOM 1390 C CD  . ARG A 0 168  . 15.349  -13.670 -26.676 1.00 89.69 168  A 1 
ATOM 1391 N NE  . ARG A 0 168  . 16.471  -14.086 -27.528 1.00 89.69 168  A 1 
ATOM 1392 N NH1 . ARG A 0 168  . 16.388  -16.368 -27.281 1.00 89.69 168  A 1 
ATOM 1393 N NH2 . ARG A 0 168  . 17.786  -15.437 -28.754 1.00 89.69 168  A 1 
ATOM 1394 C CZ  . ARG A 0 168  . 16.874  -15.298 -27.842 1.00 89.69 168  A 1 
ATOM 1395 N N   . TYR A 0 169  . 14.745  -9.812  -23.382 1.00 93.27 169  A 1 
ATOM 1396 C CA  . TYR A 0 169  . 13.363  -9.447  -23.044 1.00 93.27 169  A 1 
ATOM 1397 C C   . TYR A 0 169  . 13.221  -8.289  -22.053 1.00 93.27 169  A 1 
ATOM 1398 C CB  . TYR A 0 169  . 12.609  -10.687 -22.539 1.00 93.27 169  A 1 
ATOM 1399 O O   . TYR A 0 169  . 12.194  -7.632  -22.096 1.00 93.27 169  A 1 
ATOM 1400 C CG  . TYR A 0 169  . 12.400  -11.769 -23.585 1.00 93.27 169  A 1 
ATOM 1401 C CD1 . TYR A 0 169  . 11.545  -11.530 -24.677 1.00 93.27 169  A 1 
ATOM 1402 C CD2 . TYR A 0 169  . 13.027  -13.023 -23.450 1.00 93.27 169  A 1 
ATOM 1403 C CE1 . TYR A 0 169  . 11.322  -12.533 -25.637 1.00 93.27 169  A 1 
ATOM 1404 C CE2 . TYR A 0 169  . 12.790  -14.040 -24.395 1.00 93.27 169  A 1 
ATOM 1405 O OH  . TYR A 0 169  . 11.726  -14.754 -26.432 1.00 93.27 169  A 1 
ATOM 1406 C CZ  . TYR A 0 169  . 11.942  -13.791 -25.498 1.00 93.27 169  A 1 
ATOM 1407 N N   . PHE A 0 170  . 14.208  -8.005  -21.200 1.00 94.29 170  A 1 
ATOM 1408 C CA  . PHE A 0 170  . 14.125  -7.007  -20.117 1.00 94.29 170  A 1 
ATOM 1409 C C   . PHE A 0 170  . 15.019  -5.771  -20.352 1.00 94.29 170  A 1 
ATOM 1410 C CB  . PHE A 0 170  . 14.400  -7.687  -18.761 1.00 94.29 170  A 1 
ATOM 1411 O O   . PHE A 0 170  . 15.280  -5.013  -19.416 1.00 94.29 170  A 1 
ATOM 1412 C CG  . PHE A 0 170  . 13.340  -8.667  -18.295 1.00 94.29 170  A 1 
ATOM 1413 C CD1 . PHE A 0 170  . 12.389  -8.264  -17.339 1.00 94.29 170  A 1 
ATOM 1414 C CD2 . PHE A 0 170  . 13.313  -9.984  -18.792 1.00 94.29 170  A 1 
ATOM 1415 C CE1 . PHE A 0 170  . 11.415  -9.170  -16.887 1.00 94.29 170  A 1 
ATOM 1416 C CE2 . PHE A 0 170  . 12.341  -10.892 -18.334 1.00 94.29 170  A 1 
ATOM 1417 C CZ  . PHE A 0 170  . 11.392  -10.484 -17.381 1.00 94.29 170  A 1 
ATOM 1418 N N   . MET A 0 171  . 15.489  -5.559  -21.589 1.00 92.22 171  A 1 
ATOM 1419 C CA  . MET A 0 171  . 16.230  -4.372  -22.040 1.00 92.22 171  A 1 
ATOM 1420 C C   . MET A 0 171  . 15.584  -3.806  -23.309 1.00 92.22 171  A 1 
ATOM 1421 C CB  . MET A 0 171  . 17.707  -4.717  -22.308 1.00 92.22 171  A 1 
ATOM 1422 O O   . MET A 0 171  . 15.518  -4.491  -24.328 1.00 92.22 171  A 1 
ATOM 1423 C CG  . MET A 0 171  . 18.480  -5.035  -21.025 1.00 92.22 171  A 1 
ATOM 1424 S SD  . MET A 0 171  . 20.242  -5.436  -21.238 1.00 92.22 171  A 1 
ATOM 1425 C CE  . MET A 0 171  . 20.938  -3.852  -21.762 1.00 92.22 171  A 1 
ATOM 1426 N N   . SER A 0 172  . 15.123  -2.554  -23.262 1.00 91.65 172  A 1 
ATOM 1427 C CA  . SER A 0 172  . 14.512  -1.882  -24.413 1.00 91.65 172  A 1 
ATOM 1428 C C   . SER A 0 172  . 15.588  -1.213  -25.269 1.00 91.65 172  A 1 
ATOM 1429 C CB  . SER A 0 172  . 13.455  -0.880  -23.939 1.00 91.65 172  A 1 
ATOM 1430 O O   . SER A 0 172  . 16.227  -0.256  -24.836 1.00 91.65 172  A 1 
ATOM 1431 O OG  . SER A 0 172  . 12.769  -0.362  -25.059 1.00 91.65 172  A 1 
ATOM 1432 N N   . SER A 0 173  . 15.829  -1.730  -26.477 1.00 89.18 173  A 1 
ATOM 1433 C CA  . SER A 0 173  . 16.754  -1.150  -27.461 1.00 89.18 173  A 1 
ATOM 1434 C C   . SER A 0 173  . 16.184  -1.279  -28.867 1.00 89.18 173  A 1 
ATOM 1435 C CB  . SER A 0 173  . 18.131  -1.823  -27.405 1.00 89.18 173  A 1 
ATOM 1436 O O   . SER A 0 173  . 15.680  -2.339  -29.242 1.00 89.18 173  A 1 
ATOM 1437 O OG  . SER A 0 173  . 18.977  -1.266  -28.399 1.00 89.18 173  A 1 
ATOM 1438 N N   . PHE A 0 174  . 16.318  -0.222  -29.670 1.00 88.45 174  A 1 
ATOM 1439 C CA  . PHE A 0 174  . 15.836  -0.197  -31.051 1.00 88.45 174  A 1 
ATOM 1440 C C   . PHE A 0 174  . 16.509  -1.267  -31.928 1.00 88.45 174  A 1 
ATOM 1441 C CB  . PHE A 0 174  . 16.050  1.215   -31.609 1.00 88.45 174  A 1 
ATOM 1442 O O   . PHE A 0 174  . 15.862  -1.858  -32.794 1.00 88.45 174  A 1 
ATOM 1443 C CG  . PHE A 0 174  . 15.511  1.370   -33.013 1.00 88.45 174  A 1 
ATOM 1444 C CD1 . PHE A 0 174  . 16.394  1.510   -34.100 1.00 88.45 174  A 1 
ATOM 1445 C CD2 . PHE A 0 174  . 14.121  1.323   -33.233 1.00 88.45 174  A 1 
ATOM 1446 C CE1 . PHE A 0 174  . 15.885  1.596   -35.407 1.00 88.45 174  A 1 
ATOM 1447 C CE2 . PHE A 0 174  . 13.614  1.398   -34.541 1.00 88.45 174  A 1 
ATOM 1448 C CZ  . PHE A 0 174  . 14.498  1.526   -35.625 1.00 88.45 174  A 1 
ATOM 1449 N N   . ASN A 0 175  . 17.770  -1.595  -31.634 1.00 85.56 175  A 1 
ATOM 1450 C CA  . ASN A 0 175  . 18.562  -2.614  -32.325 1.00 85.56 175  A 1 
ATOM 1451 C C   . ASN A 0 175  . 18.525  -3.993  -31.626 1.00 85.56 175  A 1 
ATOM 1452 C CB  . ASN A 0 175  . 19.998  -2.085  -32.493 1.00 85.56 175  A 1 
ATOM 1453 O O   . ASN A 0 175  . 19.188  -4.930  -32.071 1.00 85.56 175  A 1 
ATOM 1454 C CG  . ASN A 0 175  . 20.087  -0.808  -33.316 1.00 85.56 175  A 1 
ATOM 1455 N ND2 . ASN A 0 175  . 20.696  -0.854  -34.477 1.00 85.56 175  A 1 
ATOM 1456 O OD1 . ASN A 0 175  . 19.607  0.243   -32.928 1.00 85.56 175  A 1 
ATOM 1457 N N   . GLY A 0 176  . 17.771  -4.137  -30.527 1.00 84.10 176  A 1 
ATOM 1458 C CA  . GLY A 0 176  . 17.647  -5.393  -29.778 1.00 84.10 176  A 1 
ATOM 1459 C C   . GLY A 0 176  . 16.840  -6.459  -30.526 1.00 84.10 176  A 1 
ATOM 1460 O O   . GLY A 0 176  . 15.971  -6.145  -31.338 1.00 84.10 176  A 1 
ATOM 1461 N N   . GLU A 0 177  . 17.086  -7.742  -30.248 1.00 84.42 177  A 1 
ATOM 1462 C CA  . GLU A 0 177  . 16.454  -8.852  -30.983 1.00 84.42 177  A 1 
ATOM 1463 C C   . GLU A 0 177  . 14.915  -8.766  -31.000 1.00 84.42 177  A 1 
ATOM 1464 C CB  . GLU A 0 177  . 16.892  -10.182 -30.359 1.00 84.42 177  A 1 
ATOM 1465 O O   . GLU A 0 177  . 14.288  -8.986  -32.038 1.00 84.42 177  A 1 
ATOM 1466 C CG  . GLU A 0 177  . 16.534  -11.383 -31.247 1.00 84.42 177  A 1 
ATOM 1467 C CD  . GLU A 0 177  . 16.553  -12.667 -30.427 1.00 84.42 177  A 1 
ATOM 1468 O OE1 . GLU A 0 177  . 15.498  -13.341 -30.363 1.00 84.42 177  A 1 
ATOM 1469 O OE2 . GLU A 0 177  . 17.570  -12.950 -29.759 1.00 84.42 177  A 1 
ATOM 1470 N N   . LYS A 0 178  . 14.300  -8.383  -29.873 1.00 89.41 178  A 1 
ATOM 1471 C CA  . LYS A 0 178  . 12.864  -8.087  -29.762 1.00 89.41 178  A 1 
ATOM 1472 C C   . LYS A 0 178  . 12.665  -6.577  -29.618 1.00 89.41 178  A 1 
ATOM 1473 C CB  . LYS A 0 178  . 12.238  -8.859  -28.584 1.00 89.41 178  A 1 
ATOM 1474 O O   . LYS A 0 178  . 13.456  -5.926  -28.947 1.00 89.41 178  A 1 
ATOM 1475 C CG  . LYS A 0 178  . 12.527  -10.372 -28.554 1.00 89.41 178  A 1 
ATOM 1476 C CD  . LYS A 0 178  . 12.257  -11.105 -29.878 1.00 89.41 178  A 1 
ATOM 1477 C CE  . LYS A 0 178  . 12.458  -12.615 -29.706 1.00 89.41 178  A 1 
ATOM 1478 N NZ  . LYS A 0 178  . 12.896  -13.258 -30.968 1.00 89.41 178  A 1 
ATOM 1479 N N   . LEU A 0 179  . 11.610  -6.038  -30.235 1.00 89.62 179  A 1 
ATOM 1480 C CA  . LEU A 0 179  . 11.308  -4.598  -30.223 1.00 89.62 179  A 1 
ATOM 1481 C C   . LEU A 0 179  . 10.137  -4.253  -29.290 1.00 89.62 179  A 1 
ATOM 1482 C CB  . LEU A 0 179  . 11.087  -4.134  -31.676 1.00 89.62 179  A 1 
ATOM 1483 O O   . LEU A 0 179  . 10.272  -3.379  -28.445 1.00 89.62 179  A 1 
ATOM 1484 C CG  . LEU A 0 179  . 10.919  -2.613  -31.874 1.00 89.62 179  A 1 
ATOM 1485 C CD1 . LEU A 0 179  . 12.088  -1.797  -31.319 1.00 89.62 179  A 1 
ATOM 1486 C CD2 . LEU A 0 179  . 10.829  -2.329  -33.376 1.00 89.62 179  A 1 
ATOM 1487 N N   . CYS A 0 180  . 9.014   -4.970  -29.405 1.00 93.29 180  A 1 
ATOM 1488 C CA  . CYS A 0 180  . 7.780   -4.653  -28.678 1.00 93.29 180  A 1 
ATOM 1489 C C   . CYS A 0 180  . 7.762   -5.197  -27.239 1.00 93.29 180  A 1 
ATOM 1490 C CB  . CYS A 0 180  . 6.590   -5.171  -29.497 1.00 93.29 180  A 1 
ATOM 1491 O O   . CYS A 0 180  . 7.562   -4.441  -26.297 1.00 93.29 180  A 1 
ATOM 1492 S SG  . CYS A 0 180  . 6.627   -4.469  -31.175 1.00 93.29 180  A 1 
ATOM 1493 N N   . SER A 0 181  . 8.023   -6.497  -27.034 1.00 92.22 181  A 1 
ATOM 1494 C CA  . SER A 0 181  . 7.934   -7.103  -25.693 1.00 92.22 181  A 1 
ATOM 1495 C C   . SER A 0 181  . 8.844   -6.459  -24.631 1.00 92.22 181  A 1 
ATOM 1496 C CB  . SER A 0 181  . 8.129   -8.625  -25.741 1.00 92.22 181  A 1 
ATOM 1497 O O   . SER A 0 181  . 8.403   -6.370  -23.483 1.00 92.22 181  A 1 
ATOM 1498 O OG  . SER A 0 181  . 9.402   -8.993  -26.242 1.00 92.22 181  A 1 
ATOM 1499 N N   . PRO A 0 182  . 10.060  -5.954  -24.948 1.00 94.27 182  A 1 
ATOM 1500 C CA  . PRO A 0 182  . 10.859  -5.266  -23.945 1.00 94.27 182  A 1 
ATOM 1501 C C   . PRO A 0 182  . 10.277  -3.931  -23.491 1.00 94.27 182  A 1 
ATOM 1502 C CB  . PRO A 0 182  . 12.263  -5.101  -24.530 1.00 94.27 182  A 1 
ATOM 1503 O O   . PRO A 0 182  . 10.613  -3.526  -22.393 1.00 94.27 182  A 1 
ATOM 1504 C CG  . PRO A 0 182  . 12.313  -6.141  -25.642 1.00 94.27 182  A 1 
ATOM 1505 C CD  . PRO A 0 182  . 10.874  -6.098  -26.149 1.00 94.27 182  A 1 
ATOM 1506 N N   . MET A 0 183  . 9.385   -3.278  -24.248 1.00 95.00 183  A 1 
ATOM 1507 C CA  . MET A 0 183  . 8.769   -1.999  -23.844 1.00 95.00 183  A 1 
ATOM 1508 C C   . MET A 0 183  . 7.932   -2.109  -22.566 1.00 95.00 183  A 1 
ATOM 1509 C CB  . MET A 0 183  . 7.835   -1.487  -24.945 1.00 95.00 183  A 1 
ATOM 1510 O O   . MET A 0 183  . 7.753   -1.122  -21.862 1.00 95.00 183  A 1 
ATOM 1511 C CG  . MET A 0 183  . 8.535   -1.238  -26.277 1.00 95.00 183  A 1 
ATOM 1512 S SD  . MET A 0 183  . 7.377   -0.938  -27.632 1.00 95.00 183  A 1 
ATOM 1513 C CE  . MET A 0 183  . 6.738   0.692   -27.172 1.00 95.00 183  A 1 
ATOM 1514 N N   . LEU A 0 184  . 7.403   -3.301  -22.277 1.00 95.83 184  A 1 
ATOM 1515 C CA  . LEU A 0 184  . 6.695   -3.585  -21.033 1.00 95.83 184  A 1 
ATOM 1516 C C   . LEU A 0 184  . 7.659   -4.104  -19.961 1.00 95.83 184  A 1 
ATOM 1517 C CB  . LEU A 0 184  . 5.562   -4.579  -21.339 1.00 95.83 184  A 1 
ATOM 1518 O O   . LEU A 0 184  . 7.682   -3.612  -18.836 1.00 95.83 184  A 1 
ATOM 1519 C CG  . LEU A 0 184  . 4.760   -5.006  -20.097 1.00 95.83 184  A 1 
ATOM 1520 C CD1 . LEU A 0 184  . 4.084   -3.821  -19.410 1.00 95.83 184  A 1 
ATOM 1521 C CD2 . LEU A 0 184  . 3.698   -6.020  -20.515 1.00 95.83 184  A 1 
ATOM 1522 N N   . PHE A 0 185  . 8.481   -5.098  -20.298 1.00 95.78 185  A 1 
ATOM 1523 C CA  . PHE A 0 185  . 9.348   -5.753  -19.318 1.00 95.78 185  A 1 
ATOM 1524 C C   . PHE A 0 185  . 10.545  -4.892  -18.877 1.00 95.78 185  A 1 
ATOM 1525 C CB  . PHE A 0 185  . 9.798   -7.102  -19.883 1.00 95.78 185  A 1 
ATOM 1526 O O   . PHE A 0 185  . 11.060  -5.106  -17.781 1.00 95.78 185  A 1 
ATOM 1527 C CG  . PHE A 0 185  . 8.705   -8.114  -20.196 1.00 95.78 185  A 1 
ATOM 1528 C CD1 . PHE A 0 185  . 7.617   -8.312  -19.321 1.00 95.78 185  A 1 
ATOM 1529 C CD2 . PHE A 0 185  . 8.803   -8.894  -21.365 1.00 95.78 185  A 1 
ATOM 1530 C CE1 . PHE A 0 185  . 6.628   -9.265  -19.625 1.00 95.78 185  A 1 
ATOM 1531 C CE2 . PHE A 0 185  . 7.820   -9.855  -21.664 1.00 95.78 185  A 1 
ATOM 1532 C CZ  . PHE A 0 185  . 6.730   -10.037 -20.796 1.00 95.78 185  A 1 
ATOM 1533 N N   . SER A 0 186  . 10.967  -3.888  -19.656 1.00 95.15 186  A 1 
ATOM 1534 C CA  . SER A 0 186  . 11.984  -2.916  -19.230 1.00 95.15 186  A 1 
ATOM 1535 C C   . SER A 0 186  . 11.498  -2.042  -18.077 1.00 95.15 186  A 1 
ATOM 1536 C CB  . SER A 0 186  . 12.461  -2.031  -20.391 1.00 95.15 186  A 1 
ATOM 1537 O O   . SER A 0 186  . 12.316  -1.674  -17.238 1.00 95.15 186  A 1 
ATOM 1538 O OG  . SER A 0 186  . 11.439  -1.213  -20.927 1.00 95.15 186  A 1 
ATOM 1539 N N   . VAL A 0 187  . 10.191  -1.760  -17.990 1.00 96.61 187  A 1 
ATOM 1540 C CA  . VAL A 0 187  . 9.579   -0.992  -16.887 1.00 96.61 187  A 1 
ATOM 1541 C C   . VAL A 0 187  . 9.822   -1.693  -15.548 1.00 96.61 187  A 1 
ATOM 1542 C CB  . VAL A 0 187  . 8.061   -0.800  -17.113 1.00 96.61 187  A 1 
ATOM 1543 O O   . VAL A 0 187  . 10.137  -1.044  -14.559 1.00 96.61 187  A 1 
ATOM 1544 C CG1 . VAL A 0 187  . 7.436   0.156   -16.087 1.00 96.61 187  A 1 
ATOM 1545 C CG2 . VAL A 0 187  . 7.750   -0.231  -18.504 1.00 96.61 187  A 1 
ATOM 1546 N N   . PHE A 0 188  . 9.773   -3.027  -15.530 1.00 96.63 188  A 1 
ATOM 1547 C CA  . PHE A 0 188  . 9.986   -3.838  -14.327 1.00 96.63 188  A 1 
ATOM 1548 C C   . PHE A 0 188  . 11.455  -4.273  -14.109 1.00 96.63 188  A 1 
ATOM 1549 C CB  . PHE A 0 188  . 9.003   -5.017  -14.336 1.00 96.63 188  A 1 
ATOM 1550 O O   . PHE A 0 188  . 11.727  -5.170  -13.312 1.00 96.63 188  A 1 
ATOM 1551 C CG  . PHE A 0 188  . 7.542   -4.609  -14.301 1.00 96.63 188  A 1 
ATOM 1552 C CD1 . PHE A 0 188  . 6.920   -4.363  -13.062 1.00 96.63 188  A 1 
ATOM 1553 C CD2 . PHE A 0 188  . 6.807   -4.460  -15.493 1.00 96.63 188  A 1 
ATOM 1554 C CE1 . PHE A 0 188  . 5.573   -3.964  -13.014 1.00 96.63 188  A 1 
ATOM 1555 C CE2 . PHE A 0 188  . 5.460   -4.060  -15.445 1.00 96.63 188  A 1 
ATOM 1556 C CZ  . PHE A 0 188  . 4.844   -3.812  -14.205 1.00 96.63 188  A 1 
ATOM 1557 N N   . SER A 0 189  . 12.407  -3.701  -14.859 1.00 95.72 189  A 1 
ATOM 1558 C CA  . SER A 0 189  . 13.800  -4.166  -14.941 1.00 95.72 189  A 1 
ATOM 1559 C C   . SER A 0 189  . 14.790  -3.169  -14.338 1.00 95.72 189  A 1 
ATOM 1560 C CB  . SER A 0 189  . 14.144  -4.436  -16.407 1.00 95.72 189  A 1 
ATOM 1561 O O   . SER A 0 189  . 14.878  -2.020  -14.770 1.00 95.72 189  A 1 
ATOM 1562 O OG  . SER A 0 189  . 15.443  -4.976  -16.584 1.00 95.72 189  A 1 
ATOM 1563 N N   . HIS A 0 190  . 15.621  -3.625  -13.394 1.00 94.47 190  A 1 
ATOM 1564 C CA  . HIS A 0 190  . 16.660  -2.804  -12.762 1.00 94.47 190  A 1 
ATOM 1565 C C   . HIS A 0 190  . 17.984  -3.568  -12.664 1.00 94.47 190  A 1 
ATOM 1566 C CB  . HIS A 0 190  . 16.176  -2.316  -11.387 1.00 94.47 190  A 1 
ATOM 1567 O O   . HIS A 0 190  . 18.065  -4.619  -12.036 1.00 94.47 190  A 1 
ATOM 1568 C CG  . HIS A 0 190  . 14.937  -1.458  -11.462 1.00 94.47 190  A 1 
ATOM 1569 C CD2 . HIS A 0 190  . 14.899  -0.100  -11.573 1.00 94.47 190  A 1 
ATOM 1570 N ND1 . HIS A 0 190  . 13.635  -1.941  -11.485 1.00 94.47 190  A 1 
ATOM 1571 C CE1 . HIS A 0 190  . 12.835  -0.874  -11.622 1.00 94.47 190  A 1 
ATOM 1572 N NE2 . HIS A 0 190  . 13.570  0.250   -11.660 1.00 94.47 190  A 1 
ATOM 1573 N N   . ILE A 0 191  . 19.043  -3.024  -13.278 1.00 89.84 191  A 1 
ATOM 1574 C CA  . ILE A 0 191  . 20.376  -3.660  -13.339 1.00 89.84 191  A 1 
ATOM 1575 C C   . ILE A 0 191  . 21.220  -3.382  -12.077 1.00 89.84 191  A 1 
ATOM 1576 C CB  . ILE A 0 191  . 21.089  -3.245  -14.655 1.00 89.84 191  A 1 
ATOM 1577 O O   . ILE A 0 191  . 22.064  -4.204  -11.708 1.00 89.84 191  A 1 
ATOM 1578 C CG1 . ILE A 0 191  . 20.350  -3.856  -15.872 1.00 89.84 191  A 1 
ATOM 1579 C CG2 . ILE A 0 191  . 22.571  -3.668  -14.685 1.00 89.84 191  A 1 
ATOM 1580 C CD1 . ILE A 0 191  . 20.779  -3.278  -17.229 1.00 89.84 191  A 1 
ATOM 1581 N N   . SER A 0 192  . 20.999  -2.264  -11.372 1.00 89.56 192  A 1 
ATOM 1582 C CA  . SER A 0 192  . 21.694  -1.931  -10.116 1.00 89.56 192  A 1 
ATOM 1583 C C   . SER A 0 192  . 20.715  -1.811  -8.935  1.00 89.56 192  A 1 
ATOM 1584 C CB  . SER A 0 192  . 22.565  -0.674  -10.267 1.00 89.56 192  A 1 
ATOM 1585 O O   . SER A 0 192  . 19.600  -1.317  -9.125  1.00 89.56 192  A 1 
ATOM 1586 O OG  . SER A 0 192  . 21.792  0.508   -10.293 1.00 89.56 192  A 1 
ATOM 1587 N N   . PRO A 0 193  . 21.108  -2.210  -7.704  1.00 91.12 193  A 1 
ATOM 1588 C CA  . PRO A 0 193  . 20.231  -2.104  -6.534  1.00 91.12 193  A 1 
ATOM 1589 C C   . PRO A 0 193  . 19.863  -0.658  -6.186  1.00 91.12 193  A 1 
ATOM 1590 C CB  . PRO A 0 193  . 20.982  -2.775  -5.378  1.00 91.12 193  A 1 
ATOM 1591 O O   . PRO A 0 193  . 18.754  -0.408  -5.736  1.00 91.12 193  A 1 
ATOM 1592 C CG  . PRO A 0 193  . 21.958  -3.715  -6.080  1.00 91.12 193  A 1 
ATOM 1593 C CD  . PRO A 0 193  . 22.322  -2.929  -7.337  1.00 91.12 193  A 1 
ATOM 1594 N N   . ILE A 0 194  . 20.754  0.304   -6.453  1.00 90.34 194  A 1 
ATOM 1595 C CA  . ILE A 0 194  . 20.495  1.735   -6.224  1.00 90.34 194  A 1 
ATOM 1596 C C   . ILE A 0 194  . 19.416  2.250   -7.190  1.00 90.34 194  A 1 
ATOM 1597 C CB  . ILE A 0 194  . 21.813  2.543   -6.323  1.00 90.34 194  A 1 
ATOM 1598 O O   . ILE A 0 194  . 18.502  2.954   -6.772  1.00 90.34 194  A 1 
ATOM 1599 C CG1 . ILE A 0 194  . 22.837  2.047   -5.269  1.00 90.34 194  A 1 
ATOM 1600 C CG2 . ILE A 0 194  . 21.547  4.050   -6.142  1.00 90.34 194  A 1 
ATOM 1601 C CD1 . ILE A 0 194  . 24.236  2.663   -5.403  1.00 90.34 194  A 1 
ATOM 1602 N N   . HIS A 0 195  . 19.464  1.851   -8.468  1.00 91.75 195  A 1 
ATOM 1603 C CA  . HIS A 0 195  . 18.434  2.222   -9.444  1.00 91.75 195  A 1 
ATOM 1604 C C   . HIS A 0 195  . 17.075  1.574   -9.126  1.00 91.75 195  A 1 
ATOM 1605 C CB  . HIS A 0 195  . 18.925  1.858   -10.853 1.00 91.75 195  A 1 
ATOM 1606 O O   . HIS A 0 195  . 16.036  2.189   -9.366  1.00 91.75 195  A 1 
ATOM 1607 C CG  . HIS A 0 195  . 17.982  2.236   -11.969 1.00 91.75 195  A 1 
ATOM 1608 C CD2 . HIS A 0 195  . 17.154  3.327   -12.019 1.00 91.75 195  A 1 
ATOM 1609 N ND1 . HIS A 0 195  . 17.806  1.546   -13.147 1.00 91.75 195  A 1 
ATOM 1610 C CE1 . HIS A 0 195  . 16.884  2.195   -13.877 1.00 91.75 195  A 1 
ATOM 1611 N NE2 . HIS A 0 195  . 16.440  3.276   -13.221 1.00 91.75 195  A 1 
ATOM 1612 N N   . LEU A 0 196  . 17.065  0.364   -8.554  1.00 94.45 196  A 1 
ATOM 1613 C CA  . LEU A 0 196  . 15.852  -0.225  -7.983  1.00 94.45 196  A 1 
ATOM 1614 C C   . LEU A 0 196  . 15.349  0.610   -6.794  1.00 94.45 196  A 1 
ATOM 1615 C CB  . LEU A 0 196  . 16.126  -1.693  -7.595  1.00 94.45 196  A 1 
ATOM 1616 O O   . LEU A 0 196  . 14.212  1.068   -6.816  1.00 94.45 196  A 1 
ATOM 1617 C CG  . LEU A 0 196  . 14.933  -2.394  -6.918  1.00 94.45 196  A 1 
ATOM 1618 C CD1 . LEU A 0 196  . 13.759  -2.572  -7.873  1.00 94.45 196  A 1 
ATOM 1619 C CD2 . LEU A 0 196  . 15.350  -3.779  -6.430  1.00 94.45 196  A 1 
ATOM 1620 N N   . ALA A 0 197  . 16.197  0.846   -5.789  1.00 93.96 197  A 1 
ATOM 1621 C CA  . ALA A 0 197  . 15.824  1.500   -4.536  1.00 93.96 197  A 1 
ATOM 1622 C C   . ALA A 0 197  . 15.245  2.909   -4.738  1.00 93.96 197  A 1 
ATOM 1623 C CB  . ALA A 0 197  . 17.051  1.524   -3.616  1.00 93.96 197  A 1 
ATOM 1624 O O   . ALA A 0 197  . 14.194  3.211   -4.183  1.00 93.96 197  A 1 
ATOM 1625 N N   . VAL A 0 198  . 15.868  3.745   -5.578  1.00 91.75 198  A 1 
ATOM 1626 C CA  . VAL A 0 198  . 15.368  5.104   -5.867  1.00 91.75 198  A 1 
ATOM 1627 C C   . VAL A 0 198  . 13.994  5.062   -6.544  1.00 91.75 198  A 1 
ATOM 1628 C CB  . VAL A 0 198  . 16.390  5.896   -6.709  1.00 91.75 198  A 1 
ATOM 1629 O O   . VAL A 0 198  . 13.085  5.777   -6.131  1.00 91.75 198  A 1 
ATOM 1630 C CG1 . VAL A 0 198  . 15.857  7.259   -7.170  1.00 91.75 198  A 1 
ATOM 1631 C CG2 . VAL A 0 198  . 17.668  6.161   -5.900  1.00 91.75 198  A 1 
ATOM 1632 N N   . ASN A 0 199  . 13.803  4.189   -7.538  1.00 94.53 199  A 1 
ATOM 1633 C CA  . ASN A 0 199  . 12.510  4.052   -8.213  1.00 94.53 199  A 1 
ATOM 1634 C C   . ASN A 0 199  . 11.422  3.510   -7.274  1.00 94.53 199  A 1 
ATOM 1635 C CB  . ASN A 0 199  . 12.675  3.131   -9.429  1.00 94.53 199  A 1 
ATOM 1636 O O   . ASN A 0 199  . 10.304  4.015   -7.272  1.00 94.53 199  A 1 
ATOM 1637 C CG  . ASN A 0 199  . 13.325  3.812   -10.616 1.00 94.53 199  A 1 
ATOM 1638 N ND2 . ASN A 0 199  . 14.163  3.099   -11.318 1.00 94.53 199  A 1 
ATOM 1639 O OD1 . ASN A 0 199  . 13.070  4.948   -10.957 1.00 94.53 199  A 1 
ATOM 1640 N N   . MET A 0 200  . 11.736  2.491   -6.471  1.00 95.96 200  A 1 
ATOM 1641 C CA  . MET A 0 200  . 10.769  1.900   -5.544  1.00 95.96 200  A 1 
ATOM 1642 C C   . MET A 0 200  . 10.421  2.849   -4.392  1.00 95.96 200  A 1 
ATOM 1643 C CB  . MET A 0 200  . 11.276  0.546   -5.032  1.00 95.96 200  A 1 
ATOM 1644 O O   . MET A 0 200  . 9.267   2.871   -3.979  1.00 95.96 200  A 1 
ATOM 1645 C CG  . MET A 0 200  . 11.393  -0.528  -6.128  1.00 95.96 200  A 1 
ATOM 1646 S SD  . MET A 0 200  . 9.907   -0.922  -7.103  1.00 95.96 200  A 1 
ATOM 1647 C CE  . MET A 0 200  . 10.125  0.130   -8.563  1.00 95.96 200  A 1 
ATOM 1648 N N   . TYR A 0 201  . 11.362  3.685   -3.934  1.00 93.38 201  A 1 
ATOM 1649 C CA  . TYR A 0 201  . 11.085  4.752   -2.968  1.00 93.38 201  A 1 
ATOM 1650 C C   . TYR A 0 201  . 10.071  5.758   -3.526  1.00 93.38 201  A 1 
ATOM 1651 C CB  . TYR A 0 201  . 12.395  5.448   -2.560  1.00 93.38 201  A 1 
ATOM 1652 O O   . TYR A 0 201  . 9.036   5.984   -2.909  1.00 93.38 201  A 1 
ATOM 1653 C CG  . TYR A 0 201  . 12.203  6.561   -1.545  1.00 93.38 201  A 1 
ATOM 1654 C CD1 . TYR A 0 201  . 11.766  7.834   -1.965  1.00 93.38 201  A 1 
ATOM 1655 C CD2 . TYR A 0 201  . 12.412  6.313   -0.173  1.00 93.38 201  A 1 
ATOM 1656 C CE1 . TYR A 0 201  . 11.499  8.837   -1.017  1.00 93.38 201  A 1 
ATOM 1657 C CE2 . TYR A 0 201  . 12.181  7.330   0.776   1.00 93.38 201  A 1 
ATOM 1658 O OH  . TYR A 0 201  . 11.480  9.584   1.251   1.00 93.38 201  A 1 
ATOM 1659 C CZ  . TYR A 0 201  . 11.716  8.594   0.352   1.00 93.38 201  A 1 
ATOM 1660 N N   . VAL A 0 202  . 10.322  6.330   -4.713  1.00 92.55 202  A 1 
ATOM 1661 C CA  . VAL A 0 202  . 9.410   7.335   -5.296  1.00 92.55 202  A 1 
ATOM 1662 C C   . VAL A 0 202  . 8.042   6.719   -5.609  1.00 92.55 202  A 1 
ATOM 1663 C CB  . VAL A 0 202  . 10.029  8.013   -6.534  1.00 92.55 202  A 1 
ATOM 1664 O O   . VAL A 0 202  . 7.019   7.355   -5.371  1.00 92.55 202  A 1 
ATOM 1665 C CG1 . VAL A 0 202  . 9.099   9.068   -7.149  1.00 92.55 202  A 1 
ATOM 1666 C CG2 . VAL A 0 202  . 11.329  8.748   -6.173  1.00 92.55 202  A 1 
ATOM 1667 N N   . LEU A 0 203  . 7.998   5.461   -6.063  1.00 94.92 203  A 1 
ATOM 1668 C CA  . LEU A 0 203  . 6.736   4.740   -6.229  1.00 94.92 203  A 1 
ATOM 1669 C C   . LEU A 0 203  . 5.986   4.595   -4.891  1.00 94.92 203  A 1 
ATOM 1670 C CB  . LEU A 0 203  . 7.013   3.378   -6.891  1.00 94.92 203  A 1 
ATOM 1671 O O   . LEU A 0 203  . 4.794   4.879   -4.841  1.00 94.92 203  A 1 
ATOM 1672 C CG  . LEU A 0 203  . 5.735   2.614   -7.284  1.00 94.92 203  A 1 
ATOM 1673 C CD1 . LEU A 0 203  . 4.996   3.277   -8.450  1.00 94.92 203  A 1 
ATOM 1674 C CD2 . LEU A 0 203  . 6.097   1.194   -7.716  1.00 94.92 203  A 1 
ATOM 1675 N N   . TRP A 0 204  . 6.672   4.213   -3.809  1.00 93.98 204  A 1 
ATOM 1676 C CA  . TRP A 0 204  . 6.082   4.079   -2.470  1.00 93.98 204  A 1 
ATOM 1677 C C   . TRP A 0 204  . 5.563   5.406   -1.903  1.00 93.98 204  A 1 
ATOM 1678 C CB  . TRP A 0 204  . 7.106   3.413   -1.536  1.00 93.98 204  A 1 
ATOM 1679 O O   . TRP A 0 204  . 4.523   5.412   -1.253  1.00 93.98 204  A 1 
ATOM 1680 C CG  . TRP A 0 204  . 6.587   3.002   -0.191  1.00 93.98 204  A 1 
ATOM 1681 C CD1 . TRP A 0 204  . 6.401   3.829   0.863   1.00 93.98 204  A 1 
ATOM 1682 C CD2 . TRP A 0 204  . 6.138   1.684   0.258   1.00 93.98 204  A 1 
ATOM 1683 C CE2 . TRP A 0 204  . 5.667   1.798   1.600   1.00 93.98 204  A 1 
ATOM 1684 C CE3 . TRP A 0 204  . 6.065   0.404   -0.337  1.00 93.98 204  A 1 
ATOM 1685 N NE1 . TRP A 0 204  . 5.863   3.123   1.921   1.00 93.98 204  A 1 
ATOM 1686 C CH2 . TRP A 0 204  . 5.055   -0.543  1.676   1.00 93.98 204  A 1 
ATOM 1687 C CZ2 . TRP A 0 204  . 5.135   0.710   2.307   1.00 93.98 204  A 1 
ATOM 1688 C CZ3 . TRP A 0 204  . 5.521   -0.695  0.357   1.00 93.98 204  A 1 
ATOM 1689 N N   . SER A 0 205  . 6.220   6.533   -2.190  1.00 90.67 205  A 1 
ATOM 1690 C CA  . SER A 0 205  . 5.770   7.851   -1.720  1.00 90.67 205  A 1 
ATOM 1691 C C   . SER A 0 205  . 4.458   8.330   -2.352  1.00 90.67 205  A 1 
ATOM 1692 C CB  . SER A 0 205  . 6.846   8.908   -1.980  1.00 90.67 205  A 1 
ATOM 1693 O O   . SER A 0 205  . 3.692   9.017   -1.683  1.00 90.67 205  A 1 
ATOM 1694 O OG  . SER A 0 205  . 8.035   8.579   -1.288  1.00 90.67 205  A 1 
ATOM 1695 N N   . PHE A 0 206  . 4.193   8.008   -3.626  1.00 92.15 206  A 1 
ATOM 1696 C CA  . PHE A 0 206  . 3.087   8.620   -4.384  1.00 92.15 206  A 1 
ATOM 1697 C C   . PHE A 0 206  . 1.996   7.644   -4.848  1.00 92.15 206  A 1 
ATOM 1698 C CB  . PHE A 0 206  . 3.665   9.392   -5.578  1.00 92.15 206  A 1 
ATOM 1699 O O   . PHE A 0 206  . 0.840   8.044   -4.982  1.00 92.15 206  A 1 
ATOM 1700 C CG  . PHE A 0 206  . 4.500   10.602  -5.207  1.00 92.15 206  A 1 
ATOM 1701 C CD1 . PHE A 0 206  . 3.871   11.779  -4.762  1.00 92.15 206  A 1 
ATOM 1702 C CD2 . PHE A 0 206  . 5.903   10.561  -5.313  1.00 92.15 206  A 1 
ATOM 1703 C CE1 . PHE A 0 206  . 4.641   12.903  -4.417  1.00 92.15 206  A 1 
ATOM 1704 C CE2 . PHE A 0 206  . 6.675   11.679  -4.954  1.00 92.15 206  A 1 
ATOM 1705 C CZ  . PHE A 0 206  . 6.043   12.851  -4.507  1.00 92.15 206  A 1 
ATOM 1706 N N   . ALA A 0 207  . 2.310   6.372   -5.100  1.00 93.79 207  A 1 
ATOM 1707 C CA  . ALA A 0 207  . 1.320   5.426   -5.616  1.00 93.79 207  A 1 
ATOM 1708 C C   . ALA A 0 207  . 0.217   5.018   -4.616  1.00 93.79 207  A 1 
ATOM 1709 C CB  . ALA A 0 207  . 2.033   4.220   -6.223  1.00 93.79 207  A 1 
ATOM 1710 O O   . ALA A 0 207  . -0.911  4.852   -5.082  1.00 93.79 207  A 1 
ATOM 1711 N N   . PRO A 0 208  . 0.450   4.902   -3.288  1.00 93.30 208  A 1 
ATOM 1712 C CA  . PRO A 0 208  . -0.635  4.625   -2.347  1.00 93.30 208  A 1 
ATOM 1713 C C   . PRO A 0 208  . -1.670  5.753   -2.344  1.00 93.30 208  A 1 
ATOM 1714 C CB  . PRO A 0 208  . 0.019   4.401   -0.978  1.00 93.30 208  A 1 
ATOM 1715 O O   . PRO A 0 208  . -2.851  5.492   -2.540  1.00 93.30 208  A 1 
ATOM 1716 C CG  . PRO A 0 208  . 1.449   4.003   -1.341  1.00 93.30 208  A 1 
ATOM 1717 C CD  . PRO A 0 208  . 1.717   4.863   -2.576  1.00 93.30 208  A 1 
ATOM 1718 N N   . LEU A 0 209  . -1.212  7.011   -2.279  1.00 91.09 209  A 1 
ATOM 1719 C CA  . LEU A 0 209  . -2.054  8.204   -2.427  1.00 91.09 209  A 1 
ATOM 1720 C C   . LEU A 0 209  . -2.868  8.168   -3.733  1.00 91.09 209  A 1 
ATOM 1721 C CB  . LEU A 0 209  . -1.141  9.446   -2.358  1.00 91.09 209  A 1 
ATOM 1722 O O   . LEU A 0 209  . -4.063  8.462   -3.723  1.00 91.09 209  A 1 
ATOM 1723 C CG  . LEU A 0 209  . -1.857  10.801  -2.534  1.00 91.09 209  A 1 
ATOM 1724 C CD1 . LEU A 0 209  . -2.821  11.093  -1.384  1.00 91.09 209  A 1 
ATOM 1725 C CD2 . LEU A 0 209  . -0.819  11.922  -2.594  1.00 91.09 209  A 1 
ATOM 1726 N N   . LEU A 0 210  . -2.248  7.772   -4.851  1.00 92.72 210  A 1 
ATOM 1727 C CA  . LEU A 0 210  . -2.945  7.725   -6.135  1.00 92.72 210  A 1 
ATOM 1728 C C   . LEU A 0 210  . -4.036  6.646   -6.195  1.00 92.72 210  A 1 
ATOM 1729 C CB  . LEU A 0 210  . -1.944  7.552   -7.294  1.00 92.72 210  A 1 
ATOM 1730 O O   . LEU A 0 210  . -5.120  6.905   -6.719  1.00 92.72 210  A 1 
ATOM 1731 C CG  . LEU A 0 210  . -2.537  8.204   -8.555  1.00 92.72 210  A 1 
ATOM 1732 C CD1 . LEU A 0 210  . -2.300  9.713   -8.498  1.00 92.72 210  A 1 
ATOM 1733 C CD2 . LEU A 0 210  . -1.931  7.636   -9.838  1.00 92.72 210  A 1 
ATOM 1734 N N   . VAL A 0 211  . -3.766  5.448   -5.671  1.00 94.54 211  A 1 
ATOM 1735 C CA  . VAL A 0 211  . -4.749  4.354   -5.622  1.00 94.54 211  A 1 
ATOM 1736 C C   . VAL A 0 211  . -5.871  4.692   -4.644  1.00 94.54 211  A 1 
ATOM 1737 C CB  . VAL A 0 211  . -4.091  3.017   -5.230  1.00 94.54 211  A 1 
ATOM 1738 O O   . VAL A 0 211  . -7.034  4.653   -5.033  1.00 94.54 211  A 1 
ATOM 1739 C CG1 . VAL A 0 211  . -5.115  1.889   -5.028  1.00 94.54 211  A 1 
ATOM 1740 C CG2 . VAL A 0 211  . -3.119  2.532   -6.308  1.00 94.54 211  A 1 
ATOM 1741 N N   . ASP A 0 212  . -5.522  5.043   -3.405  1.00 91.40 212  A 1 
ATOM 1742 C CA  . ASP A 0 212  . -6.466  5.127   -2.287  1.00 91.40 212  A 1 
ATOM 1743 C C   . ASP A 0 212  . -7.301  6.427   -2.288  1.00 91.40 212  A 1 
ATOM 1744 C CB  . ASP A 0 212  . -5.708  4.928   -0.953  1.00 91.40 212  A 1 
ATOM 1745 O O   . ASP A 0 212  . -8.377  6.441   -1.696  1.00 91.40 212  A 1 
ATOM 1746 C CG  . ASP A 0 212  . -5.031  3.551   -0.784  1.00 91.40 212  A 1 
ATOM 1747 O OD1 . ASP A 0 212  . -5.631  2.508   -1.131  1.00 91.40 212  A 1 
ATOM 1748 O OD2 . ASP A 0 212  . -3.891  3.481   -0.262  1.00 91.40 212  A 1 
ATOM 1749 N N   . ARG A 0 213  . -6.856  7.513   -2.953  1.00 88.80 213  A 1 
ATOM 1750 C CA  . ARG A 0 213  . -7.591  8.801   -3.004  1.00 88.80 213  A 1 
ATOM 1751 C C   . ARG A 0 213  . -7.949  9.334   -4.406  1.00 88.80 213  A 1 
ATOM 1752 C CB  . ARG A 0 213  . -6.834  9.883   -2.198  1.00 88.80 213  A 1 
ATOM 1753 O O   . ARG A 0 213  . -8.809  10.204  -4.474  1.00 88.80 213  A 1 
ATOM 1754 C CG  . ARG A 0 213  . -6.757  9.691   -0.665  1.00 88.80 213  A 1 
ATOM 1755 C CD  . ARG A 0 213  . -8.119  9.819   0.046   1.00 88.80 213  A 1 
ATOM 1756 N NE  . ARG A 0 213  . -8.005  10.181  1.488   1.00 88.80 213  A 1 
ATOM 1757 N NH1 . ARG A 0 213  . -10.151 10.958  1.764   1.00 88.80 213  A 1 
ATOM 1758 N NH2 . ARG A 0 213  . -8.751  11.218  3.423   1.00 88.80 213  A 1 
ATOM 1759 C CZ  . ARG A 0 213  . -8.953  10.768  2.218   1.00 88.80 213  A 1 
ATOM 1760 N N   . LEU A 0 214  . -7.329  8.879   -5.509  1.00 89.54 214  A 1 
ATOM 1761 C CA  . LEU A 0 214  . -7.492  9.535   -6.833  1.00 89.54 214  A 1 
ATOM 1762 C C   . LEU A 0 214  . -7.893  8.648   -8.024  1.00 89.54 214  A 1 
ATOM 1763 C CB  . LEU A 0 214  . -6.197  10.296  -7.192  1.00 89.54 214  A 1 
ATOM 1764 O O   . LEU A 0 214  . -8.351  9.190   -9.029  1.00 89.54 214  A 1 
ATOM 1765 C CG  . LEU A 0 214  . -5.959  11.610  -6.427  1.00 89.54 214  A 1 
ATOM 1766 C CD1 . LEU A 0 214  . -4.606  12.187  -6.853  1.00 89.54 214  A 1 
ATOM 1767 C CD2 . LEU A 0 214  . -7.022  12.668  -6.728  1.00 89.54 214  A 1 
ATOM 1768 N N   . THR A 0 215  . -7.672  7.330   -7.988  1.00 90.12 215  A 1 
ATOM 1769 C CA  . THR A 0 215  . -7.878  6.464   -9.175  1.00 90.12 215  A 1 
ATOM 1770 C C   . THR A 0 215  . -8.509  5.102   -8.881  1.00 90.12 215  A 1 
ATOM 1771 C CB  . THR A 0 215  . -6.564  6.253   -9.956  1.00 90.12 215  A 1 
ATOM 1772 O O   . THR A 0 215  . -9.158  4.521   -9.751  1.00 90.12 215  A 1 
ATOM 1773 C CG2 . THR A 0 215  . -6.023  7.532   -10.591 1.00 90.12 215  A 1 
ATOM 1774 O OG1 . THR A 0 215  . -5.527  5.738   -9.151  1.00 90.12 215  A 1 
ATOM 1775 N N   . GLY A 0 216  . -8.353  4.565   -7.670  1.00 92.18 216  A 1 
ATOM 1776 C CA  . GLY A 0 216  . -8.719  3.181   -7.386  1.00 92.18 216  A 1 
ATOM 1777 C C   . GLY A 0 216  . -7.779  2.163   -8.046  1.00 92.18 216  A 1 
ATOM 1778 O O   . GLY A 0 216  . -6.883  2.486   -8.832  1.00 92.18 216  A 1 
ATOM 1779 N N   . LEU A 0 217  . -7.976  0.892   -7.695  1.00 94.07 217  A 1 
ATOM 1780 C CA  . LEU A 0 217  . -7.051  -0.195  -8.014  1.00 94.07 217  A 1 
ATOM 1781 C C   . LEU A 0 217  . -6.919  -0.447  -9.524  1.00 94.07 217  A 1 
ATOM 1782 C CB  . LEU A 0 217  . -7.554  -1.446  -7.271  1.00 94.07 217  A 1 
ATOM 1783 O O   . LEU A 0 217  . -5.807  -0.585  -10.042 1.00 94.07 217  A 1 
ATOM 1784 C CG  . LEU A 0 217  . -6.673  -2.693  -7.446  1.00 94.07 217  A 1 
ATOM 1785 C CD1 . LEU A 0 217  . -5.307  -2.500  -6.798  1.00 94.07 217  A 1 
ATOM 1786 C CD2 . LEU A 0 217  . -7.338  -3.899  -6.785  1.00 94.07 217  A 1 
ATOM 1787 N N   . GLU A 0 218  . -8.041  -0.535  -10.233 1.00 93.89 218  A 1 
ATOM 1788 C CA  . GLU A 0 218  . -8.078  -0.949  -11.634 1.00 93.89 218  A 1 
ATOM 1789 C C   . GLU A 0 218  . -7.558  0.148   -12.580 1.00 93.89 218  A 1 
ATOM 1790 C CB  . GLU A 0 218  . -9.501  -1.413  -12.002 1.00 93.89 218  A 1 
ATOM 1791 O O   . GLU A 0 218  . -6.734  -0.136  -13.456 1.00 93.89 218  A 1 
ATOM 1792 C CG  . GLU A 0 218  . -9.958  -2.681  -11.247 1.00 93.89 218  A 1 
ATOM 1793 C CD  . GLU A 0 218  . -10.655 -2.451  -9.892  1.00 93.89 218  A 1 
ATOM 1794 O OE1 . GLU A 0 218  . -11.264 -3.430  -9.390  1.00 93.89 218  A 1 
ATOM 1795 O OE2 . GLU A 0 218  . -10.558 -1.320  -9.358  1.00 93.89 218  A 1 
ATOM 1796 N N   . GLN A 0 219  . -7.957  1.410   -12.367 1.00 95.02 219  A 1 
ATOM 1797 C CA  . GLN A 0 219  . -7.479  2.544   -13.169 1.00 95.02 219  A 1 
ATOM 1798 C C   . GLN A 0 219  . -5.971  2.757   -12.986 1.00 95.02 219  A 1 
ATOM 1799 C CB  . GLN A 0 219  . -8.235  3.822   -12.786 1.00 95.02 219  A 1 
ATOM 1800 O O   . GLN A 0 219  . -5.263  2.965   -13.973 1.00 95.02 219  A 1 
ATOM 1801 C CG  . GLN A 0 219  . -7.987  4.972   -13.782 1.00 95.02 219  A 1 
ATOM 1802 C CD  . GLN A 0 219  . -8.663  6.287   -13.393 1.00 95.02 219  A 1 
ATOM 1803 N NE2 . GLN A 0 219  . -8.684  7.280   -14.257 1.00 95.02 219  A 1 
ATOM 1804 O OE1 . GLN A 0 219  . -9.149  6.482   -12.299 1.00 95.02 219  A 1 
ATOM 1805 N N   . PHE A 0 220  . -5.464  2.650   -11.750 1.00 96.18 220  A 1 
ATOM 1806 C CA  . PHE A 0 220  . -4.032  2.725   -11.460 1.00 96.18 220  A 1 
ATOM 1807 C C   . PHE A 0 220  . -3.228  1.703   -12.275 1.00 96.18 220  A 1 
ATOM 1808 C CB  . PHE A 0 220  . -3.810  2.494   -9.961  1.00 96.18 220  A 1 
ATOM 1809 O O   . PHE A 0 220  . -2.222  2.056   -12.892 1.00 96.18 220  A 1 
ATOM 1810 C CG  . PHE A 0 220  . -2.347  2.355   -9.587  1.00 96.18 220  A 1 
ATOM 1811 C CD1 . PHE A 0 220  . -1.723  1.093   -9.616  1.00 96.18 220  A 1 
ATOM 1812 C CD2 . PHE A 0 220  . -1.605  3.490   -9.226  1.00 96.18 220  A 1 
ATOM 1813 C CE1 . PHE A 0 220  . -0.355  0.975   -9.323  1.00 96.18 220  A 1 
ATOM 1814 C CE2 . PHE A 0 220  . -0.244  3.364   -8.905  1.00 96.18 220  A 1 
ATOM 1815 C CZ  . PHE A 0 220  . 0.389   2.111   -8.967  1.00 96.18 220  A 1 
ATOM 1816 N N   . HIS A 0 221  . -3.680  0.444   -12.325 1.00 95.16 221  A 1 
ATOM 1817 C CA  . HIS A 0 221  . -2.994  -0.600  -13.087 1.00 95.16 221  A 1 
ATOM 1818 C C   . HIS A 0 221  . -2.997  -0.305  -14.591 1.00 95.16 221  A 1 
ATOM 1819 C CB  . HIS A 0 221  . -3.613  -1.972  -12.792 1.00 95.16 221  A 1 
ATOM 1820 O O   . HIS A 0 221  . -1.956  -0.442  -15.237 1.00 95.16 221  A 1 
ATOM 1821 C CG  . HIS A 0 221  . -3.126  -2.570  -11.498 1.00 95.16 221  A 1 
ATOM 1822 C CD2 . HIS A 0 221  . -2.058  -3.412  -11.345 1.00 95.16 221  A 1 
ATOM 1823 N ND1 . HIS A 0 221  . -3.659  -2.365  -10.250 1.00 95.16 221  A 1 
ATOM 1824 C CE1 . HIS A 0 221  . -2.932  -3.067  -9.366  1.00 95.16 221  A 1 
ATOM 1825 N NE2 . HIS A 0 221  . -1.945  -3.732  -9.990  1.00 95.16 221  A 1 
ATOM 1826 N N   . ALA A 0 222  . -4.126  0.141   -15.153 1.00 96.00 222  A 1 
ATOM 1827 C CA  . ALA A 0 222  . -4.187  0.539   -16.559 1.00 96.00 222  A 1 
ATOM 1828 C C   . ALA A 0 222  . -3.244  1.717   -16.861 1.00 96.00 222  A 1 
ATOM 1829 C CB  . ALA A 0 222  . -5.640  0.862   -16.926 1.00 96.00 222  A 1 
ATOM 1830 O O   . ALA A 0 222  . -2.496  1.675   -17.842 1.00 96.00 222  A 1 
ATOM 1831 N N   . PHE A 0 223  . -3.223  2.731   -15.993 1.00 96.87 223  A 1 
ATOM 1832 C CA  . PHE A 0 223  . -2.379  3.915   -16.124 1.00 96.87 223  A 1 
ATOM 1833 C C   . PHE A 0 223  . -0.879  3.595   -16.011 1.00 96.87 223  A 1 
ATOM 1834 C CB  . PHE A 0 223  . -2.817  4.943   -15.072 1.00 96.87 223  A 1 
ATOM 1835 O O   . PHE A 0 223  . -0.103  3.982   -16.886 1.00 96.87 223  A 1 
ATOM 1836 C CG  . PHE A 0 223  . -1.916  6.155   -15.036 1.00 96.87 223  A 1 
ATOM 1837 C CD1 . PHE A 0 223  . -0.871  6.223   -14.097 1.00 96.87 223  A 1 
ATOM 1838 C CD2 . PHE A 0 223  . -2.065  7.171   -15.995 1.00 96.87 223  A 1 
ATOM 1839 C CE1 . PHE A 0 223  . 0.021   7.306   -14.123 1.00 96.87 223  A 1 
ATOM 1840 C CE2 . PHE A 0 223  . -1.181  8.263   -16.008 1.00 96.87 223  A 1 
ATOM 1841 C CZ  . PHE A 0 223  . -0.143  8.332   -15.068 1.00 96.87 223  A 1 
ATOM 1842 N N   . TYR A 0 224  . -0.453  2.855   -14.983 1.00 97.39 224  A 1 
ATOM 1843 C CA  . TYR A 0 224  . 0.959   2.520   -14.749 1.00 97.39 224  A 1 
ATOM 1844 C C   . TYR A 0 224  . 1.542   1.649   -15.873 1.00 97.39 224  A 1 
ATOM 1845 C CB  . TYR A 0 224  . 1.086   1.823   -13.387 1.00 97.39 224  A 1 
ATOM 1846 O O   . TYR A 0 224  . 2.654   1.887   -16.347 1.00 97.39 224  A 1 
ATOM 1847 C CG  . TYR A 0 224  . 2.516   1.495   -12.999 1.00 97.39 224  A 1 
ATOM 1848 C CD1 . TYR A 0 224  . 3.034   0.201   -13.216 1.00 97.39 224  A 1 
ATOM 1849 C CD2 . TYR A 0 224  . 3.335   2.495   -12.440 1.00 97.39 224  A 1 
ATOM 1850 C CE1 . TYR A 0 224  . 4.366   -0.094  -12.864 1.00 97.39 224  A 1 
ATOM 1851 C CE2 . TYR A 0 224  . 4.667   2.205   -12.088 1.00 97.39 224  A 1 
ATOM 1852 O OH  . TYR A 0 224  . 6.457   0.616   -11.933 1.00 97.39 224  A 1 
ATOM 1853 C CZ  . TYR A 0 224  . 5.180   0.905   -12.294 1.00 97.39 224  A 1 
ATOM 1854 N N   . LEU A 0 225  . 0.772   0.667   -16.355 1.00 97.02 225  A 1 
ATOM 1855 C CA  . LEU A 0 225  . 1.196   -0.200  -17.456 1.00 97.02 225  A 1 
ATOM 1856 C C   . LEU A 0 225  . 1.243   0.559   -18.791 1.00 97.02 225  A 1 
ATOM 1857 C CB  . LEU A 0 225  . 0.267   -1.427  -17.520 1.00 97.02 225  A 1 
ATOM 1858 O O   . LEU A 0 225  . 2.218   0.427   -19.533 1.00 97.02 225  A 1 
ATOM 1859 C CG  . LEU A 0 225  . 0.358   -2.366  -16.300 1.00 97.02 225  A 1 
ATOM 1860 C CD1 . LEU A 0 225  . -0.729  -3.438  -16.399 1.00 97.02 225  A 1 
ATOM 1861 C CD2 . LEU A 0 225  . 1.705   -3.086  -16.213 1.00 97.02 225  A 1 
ATOM 1862 N N   . THR A 0 226  . 0.236   1.389   -19.086 1.00 97.15 226  A 1 
ATOM 1863 C CA  . THR A 0 226  . 0.192   2.169   -20.336 1.00 97.15 226  A 1 
ATOM 1864 C C   . THR A 0 226  . 1.292   3.230   -20.368 1.00 97.15 226  A 1 
ATOM 1865 C CB  . THR A 0 226  . -1.185  2.815   -20.556 1.00 97.15 226  A 1 
ATOM 1866 O O   . THR A 0 226  . 2.045   3.297   -21.338 1.00 97.15 226  A 1 
ATOM 1867 C CG2 . THR A 0 226  . -1.306  3.484   -21.925 1.00 97.15 226  A 1 
ATOM 1868 O OG1 . THR A 0 226  . -2.182  1.825   -20.506 1.00 97.15 226  A 1 
ATOM 1869 N N   . SER A 0 227  . 1.458   4.005   -19.291 1.00 97.35 227  A 1 
ATOM 1870 C CA  . SER A 0 227  . 2.500   5.037   -19.190 1.00 97.35 227  A 1 
ATOM 1871 C C   . SER A 0 227  . 3.916   4.474   -19.337 1.00 97.35 227  A 1 
ATOM 1872 C CB  . SER A 0 227  . 2.400   5.803   -17.869 1.00 97.35 227  A 1 
ATOM 1873 O O   . SER A 0 227  . 4.734   5.072   -20.033 1.00 97.35 227  A 1 
ATOM 1874 O OG  . SER A 0 227  . 2.457   4.935   -16.761 1.00 97.35 227  A 1 
ATOM 1875 N N   . GLY A 0 228  . 4.210   3.298   -18.770 1.00 97.35 228  A 1 
ATOM 1876 C CA  . GLY A 0 228  . 5.509   2.637   -18.936 1.00 97.35 228  A 1 
ATOM 1877 C C   . GLY A 0 228  . 5.821   2.225   -20.382 1.00 97.35 228  A 1 
ATOM 1878 O O   . GLY A 0 228  . 6.966   2.342   -20.830 1.00 97.35 228  A 1 
ATOM 1879 N N   . VAL A 0 229  . 4.806   1.804   -21.143 1.00 97.36 229  A 1 
ATOM 1880 C CA  . VAL A 0 229  . 4.952   1.444   -22.564 1.00 97.36 229  A 1 
ATOM 1881 C C   . VAL A 0 229  . 5.004   2.695   -23.459 1.00 97.36 229  A 1 
ATOM 1882 C CB  . VAL A 0 229  . 3.862   0.428   -22.971 1.00 97.36 229  A 1 
ATOM 1883 O O   . VAL A 0 229  . 5.803   2.728   -24.396 1.00 97.36 229  A 1 
ATOM 1884 C CG1 . VAL A 0 229  . 3.923   0.046   -24.451 1.00 97.36 229  A 1 
ATOM 1885 C CG2 . VAL A 0 229  . 4.046   -0.884  -22.193 1.00 97.36 229  A 1 
ATOM 1886 N N   . VAL A 0 230  . 4.263   3.763   -23.134 1.00 97.59 230  A 1 
ATOM 1887 C CA  . VAL A 0 230  . 4.351   5.080   -23.804 1.00 97.59 230  A 1 
ATOM 1888 C C   . VAL A 0 230  . 5.722   5.734   -23.582 1.00 97.59 230  A 1 
ATOM 1889 C CB  . VAL A 0 230  . 3.211   6.014   -23.339 1.00 97.59 230  A 1 
ATOM 1890 O O   . VAL A 0 230  . 6.362   6.163   -24.543 1.00 97.59 230  A 1 
ATOM 1891 C CG1 . VAL A 0 230  . 3.378   7.448   -23.858 1.00 97.59 230  A 1 
ATOM 1892 C CG2 . VAL A 0 230  . 1.850   5.514   -23.843 1.00 97.59 230  A 1 
ATOM 1893 N N   . ALA A 0 231  . 6.233   5.731   -22.349 1.00 97.56 231  A 1 
ATOM 1894 C CA  . ALA A 0 231  . 7.595   6.158   -22.034 1.00 97.56 231  A 1 
ATOM 1895 C C   . ALA A 0 231  . 8.634   5.357   -22.841 1.00 97.56 231  A 1 
ATOM 1896 C CB  . ALA A 0 231  . 7.805   5.982   -20.526 1.00 97.56 231  A 1 
ATOM 1897 O O   . ALA A 0 231  . 9.522   5.923   -23.479 1.00 97.56 231  A 1 
ATOM 1898 N N   . SER A 0 232  . 8.486   4.030   -22.892 1.00 96.37 232  A 1 
ATOM 1899 C CA  . SER A 0 232  . 9.378   3.168   -23.676 1.00 96.37 232  A 1 
ATOM 1900 C C   . SER A 0 232  . 9.302   3.440   -25.186 1.00 96.37 232  A 1 
ATOM 1901 C CB  . SER A 0 232  . 9.085   1.699   -23.377 1.00 96.37 232  A 1 
ATOM 1902 O O   . SER A 0 232  . 10.329  3.364   -25.861 1.00 96.37 232  A 1 
ATOM 1903 O OG  . SER A 0 232  . 9.368   1.428   -22.020 1.00 96.37 232  A 1 
ATOM 1904 N N   . LEU A 0 233  . 8.133   3.812   -25.723 1.00 96.14 233  A 1 
ATOM 1905 C CA  . LEU A 0 233  . 7.970   4.247   -27.115 1.00 96.14 233  A 1 
ATOM 1906 C C   . LEU A 0 233  . 8.722   5.555   -27.395 1.00 96.14 233  A 1 
ATOM 1907 C CB  . LEU A 0 233  . 6.467   4.381   -27.435 1.00 96.14 233  A 1 
ATOM 1908 O O   . LEU A 0 233  . 9.437   5.638   -28.395 1.00 96.14 233  A 1 
ATOM 1909 C CG  . LEU A 0 233  . 6.151   4.882   -28.858 1.00 96.14 233  A 1 
ATOM 1910 C CD1 . LEU A 0 233  . 6.623   3.906   -29.935 1.00 96.14 233  A 1 
ATOM 1911 C CD2 . LEU A 0 233  . 4.643   5.065   -29.015 1.00 96.14 233  A 1 
ATOM 1912 N N   . ALA A 0 234  . 8.611   6.553   -26.515 1.00 95.79 234  A 1 
ATOM 1913 C CA  . ALA A 0 234  . 9.328   7.822   -26.654 1.00 95.79 234  A 1 
ATOM 1914 C C   . ALA A 0 234  . 10.857  7.624   -26.604 1.00 95.79 234  A 1 
ATOM 1915 C CB  . ALA A 0 234  . 8.823   8.776   -25.569 1.00 95.79 234  A 1 
ATOM 1916 O O   . ALA A 0 234  . 11.577  8.100   -27.486 1.00 95.79 234  A 1 
ATOM 1917 N N   . GLY A 0 235  . 11.347  6.824   -25.647 1.00 93.78 235  A 1 
ATOM 1918 C CA  . GLY A 0 235  . 12.757  6.431   -25.552 1.00 93.78 235  A 1 
ATOM 1919 C C   . GLY A 0 235  . 13.271  5.717   -26.808 1.00 93.78 235  A 1 
ATOM 1920 O O   . GLY A 0 235  . 14.308  6.096   -27.358 1.00 93.78 235  A 1 
ATOM 1921 N N   . LEU A 0 236  . 12.534  4.715   -27.308 1.00 92.99 236  A 1 
ATOM 1922 C CA  . LEU A 0 236  . 12.871  4.005   -28.551 1.00 92.99 236  A 1 
ATOM 1923 C C   . LEU A 0 236  . 12.877  4.929   -29.775 1.00 92.99 236  A 1 
ATOM 1924 C CB  . LEU A 0 236  . 11.878  2.849   -28.784 1.00 92.99 236  A 1 
ATOM 1925 O O   . LEU A 0 236  . 13.772  4.816   -30.610 1.00 92.99 236  A 1 
ATOM 1926 C CG  . LEU A 0 236  . 12.127  1.589   -27.937 1.00 92.99 236  A 1 
ATOM 1927 C CD1 . LEU A 0 236  . 10.978  0.606   -28.162 1.00 92.99 236  A 1 
ATOM 1928 C CD2 . LEU A 0 236  . 13.426  0.879   -28.328 1.00 92.99 236  A 1 
ATOM 1929 N N   . THR A 0 237  . 11.919  5.852   -29.866 1.00 92.83 237  A 1 
ATOM 1930 C CA  . THR A 0 237  . 11.789  6.797   -30.986 1.00 92.83 237  A 1 
ATOM 1931 C C   . THR A 0 237  . 12.986  7.745   -31.043 1.00 92.83 237  A 1 
ATOM 1932 C CB  . THR A 0 237  . 10.464  7.570   -30.881 1.00 92.83 237  A 1 
ATOM 1933 O O   . THR A 0 237  . 13.646  7.843   -32.075 1.00 92.83 237  A 1 
ATOM 1934 C CG2 . THR A 0 237  . 10.244  8.556   -32.026 1.00 92.83 237  A 1 
ATOM 1935 O OG1 . THR A 0 237  . 9.397   6.651   -30.916 1.00 92.83 237  A 1 
ATOM 1936 N N   . TYR A 0 238  . 13.351  8.366   -29.917 1.00 92.00 238  A 1 
ATOM 1937 C CA  . TYR A 0 238  . 14.534  9.232   -29.825 1.00 92.00 238  A 1 
ATOM 1938 C C   . TYR A 0 238  . 15.839  8.483   -30.151 1.00 92.00 238  A 1 
ATOM 1939 C CB  . TYR A 0 238  . 14.571  9.825   -28.414 1.00 92.00 238  A 1 
ATOM 1940 O O   . TYR A 0 238  . 16.695  8.995   -30.875 1.00 92.00 238  A 1 
ATOM 1941 C CG  . TYR A 0 238  . 15.737  10.756  -28.137 1.00 92.00 238  A 1 
ATOM 1942 C CD1 . TYR A 0 238  . 16.792  10.335  -27.304 1.00 92.00 238  A 1 
ATOM 1943 C CD2 . TYR A 0 238  . 15.737  12.062  -28.666 1.00 92.00 238  A 1 
ATOM 1944 C CE1 . TYR A 0 238  . 17.842  11.222  -26.994 1.00 92.00 238  A 1 
ATOM 1945 C CE2 . TYR A 0 238  . 16.782  12.955  -28.351 1.00 92.00 238  A 1 
ATOM 1946 O OH  . TYR A 0 238  . 18.840  13.389  -27.164 1.00 92.00 238  A 1 
ATOM 1947 C CZ  . TYR A 0 238  . 17.833  12.538  -27.504 1.00 92.00 238  A 1 
ATOM 1948 N N   . LYS A 0 239  . 15.978  7.235   -29.681 1.00 89.42 239  A 1 
ATOM 1949 C CA  . LYS A 0 239  . 17.138  6.382   -29.991 1.00 89.42 239  A 1 
ATOM 1950 C C   . LYS A 0 239  . 17.221  6.016   -31.469 1.00 89.42 239  A 1 
ATOM 1951 C CB  . LYS A 0 239  . 17.102  5.123   -29.120 1.00 89.42 239  A 1 
ATOM 1952 O O   . LYS A 0 239  . 18.311  6.094   -32.029 1.00 89.42 239  A 1 
ATOM 1953 C CG  . LYS A 0 239  . 17.531  5.472   -27.693 1.00 89.42 239  A 1 
ATOM 1954 C CD  . LYS A 0 239  . 17.089  4.389   -26.714 1.00 89.42 239  A 1 
ATOM 1955 C CE  . LYS A 0 239  . 17.629  4.773   -25.341 1.00 89.42 239  A 1 
ATOM 1956 N NZ  . LYS A 0 239  . 16.812  4.188   -24.271 1.00 89.42 239  A 1 
ATOM 1957 N N   . ALA A 0 240  . 16.099  5.684   -32.105 1.00 89.80 240  A 1 
ATOM 1958 C CA  . ALA A 0 240  . 16.034  5.411   -33.539 1.00 89.80 240  A 1 
ATOM 1959 C C   . ALA A 0 240  . 16.406  6.646   -34.379 1.00 89.80 240  A 1 
ATOM 1960 C CB  . ALA A 0 240  . 14.623  4.917   -33.864 1.00 89.80 240  A 1 
ATOM 1961 O O   . ALA A 0 240  . 17.189  6.526   -35.318 1.00 89.80 240  A 1 
ATOM 1962 N N   . LEU A 0 241  . 15.912  7.834   -34.006 1.00 89.22 241  A 1 
ATOM 1963 C CA  . LEU A 0 241  . 16.213  9.103   -34.685 1.00 89.22 241  A 1 
ATOM 1964 C C   . LEU A 0 241  . 17.690  9.518   -34.568 1.00 89.22 241  A 1 
ATOM 1965 C CB  . LEU A 0 241  . 15.301  10.205  -34.112 1.00 89.22 241  A 1 
ATOM 1966 O O   . LEU A 0 241  . 18.245  10.085  -35.505 1.00 89.22 241  A 1 
ATOM 1967 C CG  . LEU A 0 241  . 13.816  10.085  -34.508 1.00 89.22 241  A 1 
ATOM 1968 C CD1 . LEU A 0 241  . 12.989  11.074  -33.686 1.00 89.22 241  A 1 
ATOM 1969 C CD2 . LEU A 0 241  . 13.591  10.388  -35.991 1.00 89.22 241  A 1 
ATOM 1970 N N   . ILE A 0 242  . 18.345  9.225   -33.440 1.00 86.07 242  A 1 
ATOM 1971 C CA  . ILE A 0 242  . 19.776  9.514   -33.228 1.00 86.07 242  A 1 
ATOM 1972 C C   . ILE A 0 242  . 20.694  8.376   -33.722 1.00 86.07 242  A 1 
ATOM 1973 C CB  . ILE A 0 242  . 19.991  9.951   -31.751 1.00 86.07 242  A 1 
ATOM 1974 O O   . ILE A 0 242  . 21.907  8.564   -33.810 1.00 86.07 242  A 1 
ATOM 1975 C CG1 . ILE A 0 242  . 19.354  11.355  -31.591 1.00 86.07 242  A 1 
ATOM 1976 C CG2 . ILE A 0 242  . 21.463  9.965   -31.288 1.00 86.07 242  A 1 
ATOM 1977 C CD1 . ILE A 0 242  . 19.574  12.026  -30.234 1.00 86.07 242  A 1 
ATOM 1978 N N   . GLY A 0 243  . 20.149  7.202   -34.058 1.00 80.94 243  A 1 
ATOM 1979 C CA  . GLY A 0 243  . 20.941  6.002   -34.354 1.00 80.94 243  A 1 
ATOM 1980 C C   . GLY A 0 243  . 21.696  5.474   -33.127 1.00 80.94 243  A 1 
ATOM 1981 O O   . GLY A 0 243  . 22.806  4.961   -33.247 1.00 80.94 243  A 1 
ATOM 1982 N N   . SER A 0 244  . 21.133  5.654   -31.928 1.00 80.42 244  A 1 
ATOM 1983 C CA  . SER A 0 244  . 21.779  5.298   -30.663 1.00 80.42 244  A 1 
ATOM 1984 C C   . SER A 0 244  . 21.575  3.813   -30.327 1.00 80.42 244  A 1 
ATOM 1985 C CB  . SER A 0 244  . 21.242  6.169   -29.530 1.00 80.42 244  A 1 
ATOM 1986 O O   . SER A 0 244  . 20.439  3.405   -30.078 1.00 80.42 244  A 1 
ATOM 1987 O OG  . SER A 0 244  . 21.964  5.934   -28.331 1.00 80.42 244  A 1 
ATOM 1988 N N   . PRO A 0 245  . 22.647  3.004   -30.211 1.00 75.21 245  A 1 
ATOM 1989 C CA  . PRO A 0 245  . 22.545  1.577   -29.885 1.00 75.21 245  A 1 
ATOM 1990 C C   . PRO A 0 245  . 22.167  1.298   -28.416 1.00 75.21 245  A 1 
ATOM 1991 C CB  . PRO A 0 245  . 23.931  1.020   -30.232 1.00 75.21 245  A 1 
ATOM 1992 O O   . PRO A 0 245  . 21.971  0.144   -28.024 1.00 75.21 245  A 1 
ATOM 1993 C CG  . PRO A 0 245  . 24.876  2.190   -29.990 1.00 75.21 245  A 1 
ATOM 1994 C CD  . PRO A 0 245  . 24.037  3.375   -30.451 1.00 75.21 245  A 1 
ATOM 1995 N N   . LYS A 0 246  . 22.107  2.338   -27.570 1.00 80.87 246  A 1 
ATOM 1996 C CA  . LYS A 0 246  . 21.974  2.213   -26.113 1.00 80.87 246  A 1 
ATOM 1997 C C   . LYS A 0 246  . 20.591  1.713   -25.692 1.00 80.87 246  A 1 
ATOM 1998 C CB  . LYS A 0 246  . 22.269  3.552   -25.425 1.00 80.87 246  A 1 
ATOM 1999 O O   . LYS A 0 246  . 19.580  2.365   -25.945 1.00 80.87 246  A 1 
ATOM 2000 C CG  . LYS A 0 246  . 23.732  3.995   -25.569 1.00 80.87 246  A 1 
ATOM 2001 C CD  . LYS A 0 246  . 23.995  5.182   -24.635 1.00 80.87 246  A 1 
ATOM 2002 C CE  . LYS A 0 246  . 25.463  5.615   -24.674 1.00 80.87 246  A 1 
ATOM 2003 N NZ  . LYS A 0 246  . 25.752  6.548   -23.559 1.00 80.87 246  A 1 
ATOM 2004 N N   . ALA A 0 247  . 20.566  0.609   -24.952 1.00 86.55 247  A 1 
ATOM 2005 C CA  . ALA A 0 247  . 19.360  0.119   -24.296 1.00 86.55 247  A 1 
ATOM 2006 C C   . ALA A 0 247  . 18.940  0.988   -23.092 1.00 86.55 247  A 1 
ATOM 2007 C CB  . ALA A 0 247  . 19.604  -1.328  -23.859 1.00 86.55 247  A 1 
ATOM 2008 O O   . ALA A 0 247  . 19.775  1.658   -22.484 1.00 86.55 247  A 1 
ATOM 2009 N N   . SER A 0 248  . 17.667  0.916   -22.696 1.00 90.77 248  A 1 
ATOM 2010 C CA  . SER A 0 248  . 17.179  1.365   -21.384 1.00 90.77 248  A 1 
ATOM 2011 C C   . SER A 0 248  . 16.427  0.277   -20.618 1.00 90.77 248  A 1 
ATOM 2012 C CB  . SER A 0 248  . 16.337  2.643   -21.467 1.00 90.77 248  A 1 
ATOM 2013 O O   . SER A 0 248  . 15.951  -0.718  -21.170 1.00 90.77 248  A 1 
ATOM 2014 O OG  . SER A 0 248  . 15.325  2.572   -22.449 1.00 90.77 248  A 1 
ATOM 2015 N N   . VAL A 0 249  . 16.371  0.492   -19.305 1.00 92.31 249  A 1 
ATOM 2016 C CA  . VAL A 0 249  . 15.665  -0.290  -18.286 1.00 92.31 249  A 1 
ATOM 2017 C C   . VAL A 0 249  . 15.174  0.679   -17.207 1.00 92.31 249  A 1 
ATOM 2018 C CB  . VAL A 0 249  . 16.572  -1.373  -17.658 1.00 92.31 249  A 1 
ATOM 2019 O O   . VAL A 0 249  . 15.788  1.733   -17.027 1.00 92.31 249  A 1 
ATOM 2020 C CG1 . VAL A 0 249  . 17.107  -2.359  -18.696 1.00 92.31 249  A 1 
ATOM 2021 C CG2 . VAL A 0 249  . 17.775  -0.819  -16.877 1.00 92.31 249  A 1 
ATOM 2022 N N   . GLY A 0 250  . 14.134  0.316   -16.463 1.00 93.17 250  A 1 
ATOM 2023 C CA  . GLY A 0 250  . 13.689  0.999   -15.250 1.00 93.17 250  A 1 
ATOM 2024 C C   . GLY A 0 250  . 12.249  1.508   -15.295 1.00 93.17 250  A 1 
ATOM 2025 O O   . GLY A 0 250  . 11.753  1.973   -16.318 1.00 93.17 250  A 1 
ATOM 2026 N N   . ALA A 0 251  . 11.610  1.497   -14.125 1.00 95.44 251  A 1 
ATOM 2027 C CA  . ALA A 0 251  . 10.251  1.995   -13.904 1.00 95.44 251  A 1 
ATOM 2028 C C   . ALA A 0 251  . 10.100  3.526   -14.013 1.00 95.44 251  A 1 
ATOM 2029 C CB  . ALA A 0 251  . 9.809   1.506   -12.517 1.00 95.44 251  A 1 
ATOM 2030 O O   . ALA A 0 251  . 8.981   4.034   -13.959 1.00 95.44 251  A 1 
ATOM 2031 N N   . SER A 0 252  . 11.202  4.274   -14.134 1.00 95.56 252  A 1 
ATOM 2032 C CA  . SER A 0 252  . 11.233  5.733   -13.958 1.00 95.56 252  A 1 
ATOM 2033 C C   . SER A 0 252  . 10.309  6.500   -14.908 1.00 95.56 252  A 1 
ATOM 2034 C CB  . SER A 0 252  . 12.670  6.270   -14.022 1.00 95.56 252  A 1 
ATOM 2035 O O   . SER A 0 252  . 9.696   7.464   -14.472 1.00 95.56 252  A 1 
ATOM 2036 O OG  . SER A 0 252  . 13.485  5.557   -14.946 1.00 95.56 252  A 1 
ATOM 2037 N N   . GLY A 0 253  . 10.106  6.049   -16.151 1.00 96.01 253  A 1 
ATOM 2038 C CA  . GLY A 0 253  . 9.130   6.670   -17.062 1.00 96.01 253  A 1 
ATOM 2039 C C   . GLY A 0 253  . 7.674   6.569   -16.574 1.00 96.01 253  A 1 
ATOM 2040 O O   . GLY A 0 253  . 6.946   7.557   -16.595 1.00 96.01 253  A 1 
ATOM 2041 N N   . ALA A 0 254  . 7.259   5.406   -16.057 1.00 97.44 254  A 1 
ATOM 2042 C CA  . ALA A 0 254  . 5.924   5.221   -15.472 1.00 97.44 254  A 1 
ATOM 2043 C C   . ALA A 0 254  . 5.772   5.971   -14.134 1.00 97.44 254  A 1 
ATOM 2044 C CB  . ALA A 0 254  . 5.673   3.719   -15.290 1.00 97.44 254  A 1 
ATOM 2045 O O   . ALA A 0 254  . 4.712   6.513   -13.830 1.00 97.44 254  A 1 
ATOM 2046 N N   . ILE A 0 255  . 6.848   6.042   -13.343 1.00 97.05 255  A 1 
ATOM 2047 C CA  . ILE A 0 255  . 6.884   6.791   -12.079 1.00 97.05 255  A 1 
ATOM 2048 C C   . ILE A 0 255  . 6.795   8.303   -12.326 1.00 97.05 255  A 1 
ATOM 2049 C CB  . ILE A 0 255  . 8.141   6.406   -11.271 1.00 97.05 255  A 1 
ATOM 2050 O O   . ILE A 0 255  . 6.104   8.991   -11.583 1.00 97.05 255  A 1 
ATOM 2051 C CG1 . ILE A 0 255  . 8.048   4.933   -10.810 1.00 97.05 255  A 1 
ATOM 2052 C CG2 . ILE A 0 255  . 8.328   7.317   -10.043 1.00 97.05 255  A 1 
ATOM 2053 C CD1 . ILE A 0 255  . 9.399   4.348   -10.394 1.00 97.05 255  A 1 
ATOM 2054 N N   . LEU A 0 256  . 7.437   8.827   -13.373 1.00 95.70 256  A 1 
ATOM 2055 C CA  . LEU A 0 256  . 7.333   10.240  -13.746 1.00 95.70 256  A 1 
ATOM 2056 C C   . LEU A 0 256  . 5.954   10.586  -14.313 1.00 95.70 256  A 1 
ATOM 2057 C CB  . LEU A 0 256  . 8.459   10.602  -14.724 1.00 95.70 256  A 1 
ATOM 2058 O O   . LEU A 0 256  . 5.410   11.625  -13.956 1.00 95.70 256  A 1 
ATOM 2059 C CG  . LEU A 0 256  . 9.840   10.707  -14.050 1.00 95.70 256  A 1 
ATOM 2060 C CD1 . LEU A 0 256  . 10.907  10.821  -15.130 1.00 95.70 256  A 1 
ATOM 2061 C CD2 . LEU A 0 256  . 9.957   11.924  -13.132 1.00 95.70 256  A 1 
ATOM 2062 N N   . ALA A 0 257  . 5.332   9.692   -15.090 1.00 97.46 257  A 1 
ATOM 2063 C CA  . ALA A 0 257  . 3.928   9.848   -15.473 1.00 97.46 257  A 1 
ATOM 2064 C C   . ALA A 0 257  . 3.014   9.946   -14.240 1.00 97.46 257  A 1 
ATOM 2065 C CB  . ALA A 0 257  . 3.518   8.668   -16.359 1.00 97.46 257  A 1 
ATOM 2066 O O   . ALA A 0 257  . 2.176   10.841  -14.155 1.00 97.46 257  A 1 
ATOM 2067 N N   . LEU A 0 258  . 3.209   9.053   -13.264 1.00 95.89 258  A 1 
ATOM 2068 C CA  . LEU A 0 258  . 2.482   9.059   -11.996 1.00 95.89 258  A 1 
ATOM 2069 C C   . LEU A 0 258  . 2.732   10.338  -11.189 1.00 95.89 258  A 1 
ATOM 2070 C CB  . LEU A 0 258  . 2.850   7.773   -11.237 1.00 95.89 258  A 1 
ATOM 2071 O O   . LEU A 0 258  . 1.778   10.929  -10.695 1.00 95.89 258  A 1 
ATOM 2072 C CG  . LEU A 0 258  . 2.185   7.673   -9.854  1.00 95.89 258  A 1 
ATOM 2073 C CD1 . LEU A 0 258  . 1.748   6.238   -9.582  1.00 95.89 258  A 1 
ATOM 2074 C CD2 . LEU A 0 258  . 3.134   8.070   -8.726  1.00 95.89 258  A 1 
ATOM 2075 N N   . LEU A 0 259  . 3.981   10.797  -11.095 1.00 93.99 259  A 1 
ATOM 2076 C CA  . LEU A 0 259  . 4.324   12.045  -10.418 1.00 93.99 259  A 1 
ATOM 2077 C C   . LEU A 0 259  . 3.628   13.239  -11.083 1.00 93.99 259  A 1 
ATOM 2078 C CB  . LEU A 0 259  . 5.855   12.202  -10.386 1.00 93.99 259  A 1 
ATOM 2079 O O   . LEU A 0 259  . 2.957   13.994  -10.392 1.00 93.99 259  A 1 
ATOM 2080 C CG  . LEU A 0 259  . 6.345   13.463  -9.647  1.00 93.99 259  A 1 
ATOM 2081 C CD1 . LEU A 0 259  . 5.976   13.451  -8.163  1.00 93.99 259  A 1 
ATOM 2082 C CD2 . LEU A 0 259  . 7.867   13.556  -9.765  1.00 93.99 259  A 1 
ATOM 2083 N N   . MET A 0 260  . 3.720   13.379  -12.410 1.00 94.64 260  A 1 
ATOM 2084 C CA  . MET A 0 260  . 3.072   14.478  -13.136 1.00 94.64 260  A 1 
ATOM 2085 C C   . MET A 0 260  . 1.545   14.438  -13.012 1.00 94.64 260  A 1 
ATOM 2086 C CB  . MET A 0 260  . 3.476   14.475  -14.614 1.00 94.64 260  A 1 
ATOM 2087 O O   . MET A 0 260  . 0.941   15.477  -12.767 1.00 94.64 260  A 1 
ATOM 2088 C CG  . MET A 0 260  . 4.954   14.779  -14.886 1.00 94.64 260  A 1 
ATOM 2089 S SD  . MET A 0 260  . 5.614   16.363  -14.312 1.00 94.64 260  A 1 
ATOM 2090 C CE  . MET A 0 260  . 6.258   15.927  -12.674 1.00 94.64 260  A 1 
ATOM 2091 N N   . TYR A 0 261  . 0.918   13.259  -13.105 1.00 95.26 261  A 1 
ATOM 2092 C CA  . TYR A 0 261  . -0.525  13.121  -12.884 1.00 95.26 261  A 1 
ATOM 2093 C C   . TYR A 0 261  . -0.922  13.568  -11.464 1.00 95.26 261  A 1 
ATOM 2094 C CB  . TYR A 0 261  . -0.965  11.681  -13.181 1.00 95.26 261  A 1 
ATOM 2095 O O   . TYR A 0 261  . -1.838  14.376  -11.317 1.00 95.26 261  A 1 
ATOM 2096 C CG  . TYR A 0 261  . -2.446  11.433  -12.949 1.00 95.26 261  A 1 
ATOM 2097 C CD1 . TYR A 0 261  . -2.877  10.791  -11.776 1.00 95.26 261  A 1 
ATOM 2098 C CD2 . TYR A 0 261  . -3.396  11.862  -13.892 1.00 95.26 261  A 1 
ATOM 2099 C CE1 . TYR A 0 261  . -4.251  10.585  -11.533 1.00 95.26 261  A 1 
ATOM 2100 C CE2 . TYR A 0 261  . -4.772  11.653  -13.657 1.00 95.26 261  A 1 
ATOM 2101 O OH  . TYR A 0 261  . -6.535  10.848  -12.260 1.00 95.26 261  A 1 
ATOM 2102 C CZ  . TYR A 0 261  . -5.204  11.023  -12.474 1.00 95.26 261  A 1 
ATOM 2103 N N   . THR A 0 262  . -0.189  13.136  -10.428 1.00 92.82 262  A 1 
ATOM 2104 C CA  . THR A 0 262  . -0.405  13.589  -9.041  1.00 92.82 262  A 1 
ATOM 2105 C C   . THR A 0 262  . -0.219  15.102  -8.905  1.00 92.82 262  A 1 
ATOM 2106 C CB  . THR A 0 262  . 0.541   12.881  -8.055  1.00 92.82 262  A 1 
ATOM 2107 O O   . THR A 0 262  . -1.061  15.768  -8.307  1.00 92.82 262  A 1 
ATOM 2108 C CG2 . THR A 0 262  . 0.185   13.152  -6.594  1.00 92.82 262  A 1 
ATOM 2109 O OG1 . THR A 0 262  . 0.464   11.486  -8.192  1.00 92.82 262  A 1 
ATOM 2110 N N   . CYS A 0 263  . 0.839   15.672  -9.492  1.00 92.51 263  A 1 
ATOM 2111 C CA  . CYS A 0 263  . 1.115   17.108  -9.435  1.00 92.51 263  A 1 
ATOM 2112 C C   . CYS A 0 263  . 0.049   17.952  -10.148 1.00 92.51 263  A 1 
ATOM 2113 C CB  . CYS A 0 263  . 2.499   17.392  -10.038 1.00 92.51 263  A 1 
ATOM 2114 O O   . CYS A 0 263  . -0.287  19.031  -9.671  1.00 92.51 263  A 1 
ATOM 2115 S SG  . CYS A 0 263  . 3.832   16.696  -9.019  1.00 92.51 263  A 1 
ATOM 2116 N N   . CYS A 0 264  . -0.516  17.464  -11.255 1.00 93.08 264  A 1 
ATOM 2117 C CA  . CYS A 0 264  . -1.624  18.125  -11.943 1.00 93.08 264  A 1 
ATOM 2118 C C   . CYS A 0 264  . -2.961  17.996  -11.193 1.00 93.08 264  A 1 
ATOM 2119 C CB  . CYS A 0 264  . -1.737  17.559  -13.364 1.00 93.08 264  A 1 
ATOM 2120 O O   . CYS A 0 264  . -3.812  18.869  -11.347 1.00 93.08 264  A 1 
ATOM 2121 S SG  . CYS A 0 264  . -0.338  18.097  -14.390 1.00 93.08 264  A 1 
ATOM 2122 N N   . LYS A 0 265  . -3.167  16.940  -10.391 1.00 91.82 265  A 1 
ATOM 2123 C CA  . LYS A 0 265  . -4.371  16.781  -9.552  1.00 91.82 265  A 1 
ATOM 2124 C C   . LYS A 0 265  . -4.291  17.517  -8.212  1.00 91.82 265  A 1 
ATOM 2125 C CB  . LYS A 0 265  . -4.695  15.289  -9.341  1.00 91.82 265  A 1 
ATOM 2126 O O   . LYS A 0 265  . -5.327  17.937  -7.711  1.00 91.82 265  A 1 
ATOM 2127 C CG  . LYS A 0 265  . -5.191  14.541  -10.593 1.00 91.82 265  A 1 
ATOM 2128 C CD  . LYS A 0 265  . -6.354  15.248  -11.305 1.00 91.82 265  A 1 
ATOM 2129 C CE  . LYS A 0 265  . -7.048  14.299  -12.284 1.00 91.82 265  A 1 
ATOM 2130 N NZ  . LYS A 0 265  . -8.058  15.005  -13.104 1.00 91.82 265  A 1 
ATOM 2131 N N   . ILE A 0 266  . -3.096  17.696  -7.646  1.00 89.39 266  A 1 
ATOM 2132 C CA  . ILE A 0 266  . -2.882  18.377  -6.359  1.00 89.39 266  A 1 
ATOM 2133 C C   . ILE A 0 266  . -1.804  19.475  -6.516  1.00 89.39 266  A 1 
ATOM 2134 C CB  . ILE A 0 266  . -2.580  17.363  -5.218  1.00 89.39 266  A 1 
ATOM 2135 O O   . ILE A 0 266  . -0.721  19.368  -5.937  1.00 89.39 266  A 1 
ATOM 2136 C CG1 . ILE A 0 266  . -3.416  16.059  -5.298  1.00 89.39 266  A 1 
ATOM 2137 C CG2 . ILE A 0 266  . -2.843  18.074  -3.874  1.00 89.39 266  A 1 
ATOM 2138 C CD1 . ILE A 0 266  . -3.101  15.040  -4.194  1.00 89.39 266  A 1 
ATOM 2139 N N   . PRO A 0 267  . -2.057  20.542  -7.305  1.00 86.69 267  A 1 
ATOM 2140 C CA  . PRO A 0 267  . -1.038  21.535  -7.682  1.00 86.69 267  A 1 
ATOM 2141 C C   . PRO A 0 267  . -0.469  22.330  -6.497  1.00 86.69 267  A 1 
ATOM 2142 C CB  . PRO A 0 267  . -1.733  22.457  -8.692  1.00 86.69 267  A 1 
ATOM 2143 O O   . PRO A 0 267  . 0.679   22.779  -6.552  1.00 86.69 267  A 1 
ATOM 2144 C CG  . PRO A 0 267  . -3.214  22.343  -8.332  1.00 86.69 267  A 1 
ATOM 2145 C CD  . PRO A 0 267  . -3.336  20.880  -7.916  1.00 86.69 267  A 1 
ATOM 2146 N N   . ASN A 0 268  . -1.257  22.453  -5.425  1.00 84.84 268  A 1 
ATOM 2147 C CA  . ASN A 0 268  . -0.915  23.173  -4.197  1.00 84.84 268  A 1 
ATOM 2148 C C   . ASN A 0 268  . -0.153  22.307  -3.176  1.00 84.84 268  A 1 
ATOM 2149 C CB  . ASN A 0 268  . -2.205  23.766  -3.592  1.00 84.84 268  A 1 
ATOM 2150 O O   . ASN A 0 268  . 0.217   22.812  -2.121  1.00 84.84 268  A 1 
ATOM 2151 C CG  . ASN A 0 268  . -2.902  24.783  -4.484  1.00 84.84 268  A 1 
ATOM 2152 N ND2 . ASN A 0 268  . -4.086  25.209  -4.116  1.00 84.84 268  A 1 
ATOM 2153 O OD1 . ASN A 0 268  . -2.412  25.190  -5.524  1.00 84.84 268  A 1 
ATOM 2154 N N   . ALA A 0 269  . 0.089   21.019  -3.452  1.00 83.44 269  A 1 
ATOM 2155 C CA  . ALA A 0 269  . 0.891   20.184  -2.560  1.00 83.44 269  A 1 
ATOM 2156 C C   . ALA A 0 269  . 2.346   20.677  -2.519  1.00 83.44 269  A 1 
ATOM 2157 C CB  . ALA A 0 269  . 0.810   18.718  -3.002  1.00 83.44 269  A 1 
ATOM 2158 O O   . ALA A 0 269  . 2.992   20.811  -3.561  1.00 83.44 269  A 1 
ATOM 2159 N N   . GLU A 0 270  . 2.882   20.901  -1.319  1.00 82.83 270  A 1 
ATOM 2160 C CA  . GLU A 0 270  . 4.312   21.138  -1.132  1.00 82.83 270  A 1 
ATOM 2161 C C   . GLU A 0 270  . 5.083   19.819  -1.212  1.00 82.83 270  A 1 
ATOM 2162 C CB  . GLU A 0 270  . 4.604   21.872  0.184   1.00 82.83 270  A 1 
ATOM 2163 O O   . GLU A 0 270  . 4.900   18.906  -0.405  1.00 82.83 270  A 1 
ATOM 2164 C CG  . GLU A 0 270  . 4.167   23.345  0.112   1.00 82.83 270  A 1 
ATOM 2165 C CD  . GLU A 0 270  . 4.777   24.236  1.208   1.00 82.83 270  A 1 
ATOM 2166 O OE1 . GLU A 0 270  . 4.253   25.354  1.386   1.00 82.83 270  A 1 
ATOM 2167 O OE2 . GLU A 0 270  . 5.815   23.850  1.800   1.00 82.83 270  A 1 
ATOM 2168 N N   . LEU A 0 271  . 5.969   19.718  -2.199  1.00 78.61 271  A 1 
ATOM 2169 C CA  . LEU A 0 271  . 6.871   18.590  -2.369  1.00 78.61 271  A 1 
ATOM 2170 C C   . LEU A 0 271  . 8.208   18.897  -1.698  1.00 78.61 271  A 1 
ATOM 2171 C CB  . LEU A 0 271  . 7.028   18.275  -3.865  1.00 78.61 271  A 1 
ATOM 2172 O O   . LEU A 0 271  . 8.749   19.990  -1.844  1.00 78.61 271  A 1 
ATOM 2173 C CG  . LEU A 0 271  . 5.709   17.911  -4.574  1.00 78.61 271  A 1 
ATOM 2174 C CD1 . LEU A 0 271  . 6.007   17.602  -6.038  1.00 78.61 271  A 1 
ATOM 2175 C CD2 . LEU A 0 271  . 5.028   16.679  -3.974  1.00 78.61 271  A 1 
ATOM 2176 N N   . MET A 0 272  . 8.765   17.915  -0.990  1.00 78.64 272  A 1 
ATOM 2177 C CA  . MET A 0 272  . 10.099  17.989  -0.389  1.00 78.64 272  A 1 
ATOM 2178 C C   . MET A 0 272  . 11.083  17.147  -1.197  1.00 78.64 272  A 1 
ATOM 2179 C CB  . MET A 0 272  . 10.060  17.511  1.070   1.00 78.64 272  A 1 
ATOM 2180 O O   . MET A 0 272  . 10.810  15.989  -1.521  1.00 78.64 272  A 1 
ATOM 2181 C CG  . MET A 0 272  . 9.285   18.476  1.967   1.00 78.64 272  A 1 
ATOM 2182 S SD  . MET A 0 272  . 9.088   17.905  3.675   1.00 78.64 272  A 1 
ATOM 2183 C CE  . MET A 0 272  . 8.157   19.324  4.318   1.00 78.64 272  A 1 
ATOM 2184 N N   . ILE A 0 273  . 12.266  17.692  -1.485  1.00 71.98 273  A 1 
ATOM 2185 C CA  . ILE A 0 273  . 13.356  16.898  -2.063  1.00 71.98 273  A 1 
ATOM 2186 C C   . ILE A 0 273  . 13.953  16.020  -0.954  1.00 71.98 273  A 1 
ATOM 2187 C CB  . ILE A 0 273  . 14.411  17.795  -2.745  1.00 71.98 273  A 1 
ATOM 2188 O O   . ILE A 0 273  . 14.391  16.527  0.074   1.00 71.98 273  A 1 
ATOM 2189 C CG1 . ILE A 0 273  . 13.766  18.686  -3.831  1.00 71.98 273  A 1 
ATOM 2190 C CG2 . ILE A 0 273  . 15.547  16.929  -3.332  1.00 71.98 273  A 1 
ATOM 2191 C CD1 . ILE A 0 273  . 14.739  19.601  -4.586  1.00 71.98 273  A 1 
ATOM 2192 N N   . ILE A 0 274  . 14.033  14.706  -1.184  1.00 67.03 274  A 1 
ATOM 2193 C CA  . ILE A 0 274  . 14.428  13.678  -0.192  1.00 67.03 274  A 1 
ATOM 2194 C C   . ILE A 0 274  . 15.749  14.009  0.533   1.00 67.03 274  A 1 
ATOM 2195 C CB  . ILE A 0 274  . 14.540  12.302  -0.901  1.00 67.03 274  A 1 
ATOM 2196 O O   . ILE A 0 274  . 15.891  13.759  1.726   1.00 67.03 274  A 1 
ATOM 2197 C CG1 . ILE A 0 274  . 13.238  11.909  -1.643  1.00 67.03 274  A 1 
ATOM 2198 C CG2 . ILE A 0 274  . 14.909  11.184  0.096   1.00 67.03 274  A 1 
ATOM 2199 C CD1 . ILE A 0 274  . 13.467  10.855  -2.735  1.00 67.03 274  A 1 
ATOM 2200 N N   . PHE A 0 275  . 16.716  14.591  -0.182  1.00 60.55 275  A 1 
ATOM 2201 C CA  . PHE A 0 275  . 18.036  14.963  0.347   1.00 60.55 275  A 1 
ATOM 2202 C C   . PHE A 0 275  . 18.133  16.421  0.836   1.00 60.55 275  A 1 
ATOM 2203 C CB  . PHE A 0 275  . 19.091  14.661  -0.727  1.00 60.55 275  A 1 
ATOM 2204 O O   . PHE A 0 275  . 19.169  16.826  1.359   1.00 60.55 275  A 1 
ATOM 2205 C CG  . PHE A 0 275  . 19.156  13.197  -1.120  1.00 60.55 275  A 1 
ATOM 2206 C CD1 . PHE A 0 275  . 19.743  12.268  -0.241  1.00 60.55 275  A 1 
ATOM 2207 C CD2 . PHE A 0 275  . 18.608  12.754  -2.340  1.00 60.55 275  A 1 
ATOM 2208 C CE1 . PHE A 0 275  . 19.782  10.903  -0.576  1.00 60.55 275  A 1 
ATOM 2209 C CE2 . PHE A 0 275  . 18.645  11.388  -2.674  1.00 60.55 275  A 1 
ATOM 2210 C CZ  . PHE A 0 275  . 19.232  10.463  -1.792  1.00 60.55 275  A 1 
ATOM 2211 N N   . LEU A 0 276  . 17.082  17.221  0.642   1.00 73.28 276  A 1 
ATOM 2212 C CA  . LEU A 0 276  . 17.013  18.651  0.952   1.00 73.28 276  A 1 
ATOM 2213 C C   . LEU A 0 276  . 15.625  18.982  1.551   1.00 73.28 276  A 1 
ATOM 2214 C CB  . LEU A 0 276  . 17.324  19.468  -0.327  1.00 73.28 276  A 1 
ATOM 2215 O O   . LEU A 0 276  . 14.872  19.745  0.948   1.00 73.28 276  A 1 
ATOM 2216 C CG  . LEU A 0 276  . 18.758  19.338  -0.874  1.00 73.28 276  A 1 
ATOM 2217 C CD1 . LEU A 0 276  . 18.850  19.853  -2.312  1.00 73.28 276  A 1 
ATOM 2218 C CD2 . LEU A 0 276  . 19.752  20.128  -0.021  1.00 73.28 276  A 1 
ATOM 2219 N N   . PRO A 0 277  . 15.269  18.441  2.736   1.00 67.30 277  A 1 
ATOM 2220 C CA  . PRO A 0 277  . 13.933  18.600  3.332   1.00 67.30 277  A 1 
ATOM 2221 C C   . PRO A 0 277  . 13.578  20.052  3.701   1.00 67.30 277  A 1 
ATOM 2222 C CB  . PRO A 0 277  . 13.939  17.695  4.571   1.00 67.30 277  A 1 
ATOM 2223 O O   . PRO A 0 277  . 12.420  20.357  3.951   1.00 67.30 277  A 1 
ATOM 2224 C CG  . PRO A 0 277  . 15.413  17.648  4.970   1.00 67.30 277  A 1 
ATOM 2225 C CD  . PRO A 0 277  . 16.113  17.640  3.614   1.00 67.30 277  A 1 
ATOM 2226 N N   . TYR A 0 278  . 14.567  20.951  3.714   1.00 74.98 278  A 1 
ATOM 2227 C CA  . TYR A 0 278  . 14.400  22.395  3.914   1.00 74.98 278  A 1 
ATOM 2228 C C   . TYR A 0 278  . 14.035  23.161  2.629   1.00 74.98 278  A 1 
ATOM 2229 C CB  . TYR A 0 278  . 15.691  22.966  4.518   1.00 74.98 278  A 1 
ATOM 2230 O O   . TYR A 0 278  . 13.963  24.386  2.656   1.00 74.98 278  A 1 
ATOM 2231 C CG  . TYR A 0 278  . 16.207  22.201  5.720   1.00 74.98 278  A 1 
ATOM 2232 C CD1 . TYR A 0 278  . 15.528  22.297  6.949   1.00 74.98 278  A 1 
ATOM 2233 C CD2 . TYR A 0 278  . 17.338  21.368  5.599   1.00 74.98 278  A 1 
ATOM 2234 C CE1 . TYR A 0 278  . 15.978  21.567  8.064   1.00 74.98 278  A 1 
ATOM 2235 C CE2 . TYR A 0 278  . 17.792  20.637  6.713   1.00 74.98 278  A 1 
ATOM 2236 O OH  . TYR A 0 278  . 17.557  20.027  9.016   1.00 74.98 278  A 1 
ATOM 2237 C CZ  . TYR A 0 278  . 17.113  20.736  7.946   1.00 74.98 278  A 1 
ATOM 2238 N N   . ILE A 0 279  . 13.879  22.466  1.499   1.00 75.39 279  A 1 
ATOM 2239 C CA  . ILE A 0 279  . 13.440  23.038  0.225   1.00 75.39 279  A 1 
ATOM 2240 C C   . ILE A 0 279  . 12.108  22.381  -0.130  1.00 75.39 279  A 1 
ATOM 2241 C CB  . ILE A 0 279  . 14.511  22.872  -0.881  1.00 75.39 279  A 1 
ATOM 2242 O O   . ILE A 0 279  . 12.075  21.301  -0.731  1.00 75.39 279  A 1 
ATOM 2243 C CG1 . ILE A 0 279  . 15.870  23.463  -0.434  1.00 75.39 279  A 1 
ATOM 2244 C CG2 . ILE A 0 279  . 14.026  23.546  -2.181  1.00 75.39 279  A 1 
ATOM 2245 C CD1 . ILE A 0 279  . 16.980  23.319  -1.480  1.00 75.39 279  A 1 
ATOM 2246 N N   . THR A 0 280  . 11.018  23.038  0.265   1.00 79.76 280  A 1 
ATOM 2247 C CA  . THR A 0 280  . 9.697   22.772  -0.300  1.00 79.76 280  A 1 
ATOM 2248 C C   . THR A 0 280  . 9.518   23.540  -1.606  1.00 79.76 280  A 1 
ATOM 2249 C CB  . THR A 0 280  . 8.544   23.050  0.677   1.00 79.76 280  A 1 
ATOM 2250 O O   . THR A 0 280  . 10.102  24.604  -1.821  1.00 79.76 280  A 1 
ATOM 2251 C CG2 . THR A 0 280  . 8.546   22.052  1.831   1.00 79.76 280  A 1 
ATOM 2252 O OG1 . THR A 0 280  . 8.584   24.334  1.238   1.00 79.76 280  A 1 
ATOM 2253 N N   . PHE A 0 281  . 8.747   22.962  -2.520  1.00 82.04 281  A 1 
ATOM 2254 C CA  . PHE A 0 281  . 8.375   23.561  -3.797  1.00 82.04 281  A 1 
ATOM 2255 C C   . PHE A 0 281  . 6.985   23.052  -4.183  1.00 82.04 281  A 1 
ATOM 2256 C CB  . PHE A 0 281  . 9.451   23.281  -4.868  1.00 82.04 281  A 1 
ATOM 2257 O O   . PHE A 0 281  . 6.652   21.894  -3.925  1.00 82.04 281  A 1 
ATOM 2258 C CG  . PHE A 0 281  . 9.706   21.825  -5.241  1.00 82.04 281  A 1 
ATOM 2259 C CD1 . PHE A 0 281  . 10.278  20.933  -4.312  1.00 82.04 281  A 1 
ATOM 2260 C CD2 . PHE A 0 281  . 9.421   21.366  -6.542  1.00 82.04 281  A 1 
ATOM 2261 C CE1 . PHE A 0 281  . 10.486  19.585  -4.648  1.00 82.04 281  A 1 
ATOM 2262 C CE2 . PHE A 0 281  . 9.700   20.033  -6.898  1.00 82.04 281  A 1 
ATOM 2263 C CZ  . PHE A 0 281  . 10.206  19.134  -5.946  1.00 82.04 281  A 1 
ATOM 2264 N N   . THR A 0 282  . 6.139   23.908  -4.758  1.00 87.05 282  A 1 
ATOM 2265 C CA  . THR A 0 282  . 4.757   23.516  -5.072  1.00 87.05 282  A 1 
ATOM 2266 C C   . THR A 0 282  . 4.736   22.517  -6.221  1.00 87.05 282  A 1 
ATOM 2267 C CB  . THR A 0 282  . 3.848   24.710  -5.396  1.00 87.05 282  A 1 
ATOM 2268 O O   . THR A 0 282  . 5.529   22.615  -7.164  1.00 87.05 282  A 1 
ATOM 2269 C CG2 . THR A 0 282  . 3.775   25.714  -4.248  1.00 87.05 282  A 1 
ATOM 2270 O OG1 . THR A 0 282  . 4.314   25.409  -6.527  1.00 87.05 282  A 1 
ATOM 2271 N N   . ALA A 0 283  . 3.803   21.569  -6.185  1.00 86.87 283  A 1 
ATOM 2272 C CA  . ALA A 0 283  . 3.660   20.556  -7.220  1.00 86.87 283  A 1 
ATOM 2273 C C   . ALA A 0 283  . 3.474   21.162  -8.627  1.00 86.87 283  A 1 
ATOM 2274 C CB  . ALA A 0 283  . 2.502   19.648  -6.812  1.00 86.87 283  A 1 
ATOM 2275 O O   . ALA A 0 283  . 3.995   20.614  -9.597  1.00 86.87 283  A 1 
ATOM 2276 N N   . HIS A 0 284  . 2.848   22.339  -8.744  1.00 85.82 284  A 1 
ATOM 2277 C CA  . HIS A 0 284  . 2.817   23.103  -9.996  1.00 85.82 284  A 1 
ATOM 2278 C C   . HIS A 0 284  . 4.228   23.461  -10.513 1.00 85.82 284  A 1 
ATOM 2279 C CB  . HIS A 0 284  . 1.944   24.349  -9.793  1.00 85.82 284  A 1 
ATOM 2280 O O   . HIS A 0 284  . 4.535   23.198  -11.673 1.00 85.82 284  A 1 
ATOM 2281 C CG  . HIS A 0 284  . 1.694   25.142  -11.053 1.00 85.82 284  A 1 
ATOM 2282 C CD2 . HIS A 0 284  . 1.146   24.674  -12.219 1.00 85.82 284  A 1 
ATOM 2283 N ND1 . HIS A 0 284  . 1.886   26.497  -11.216 1.00 85.82 284  A 1 
ATOM 2284 C CE1 . HIS A 0 284  . 1.456   26.838  -12.443 1.00 85.82 284  A 1 
ATOM 2285 N NE2 . HIS A 0 284  . 1.015   25.753  -13.101 1.00 85.82 284  A 1 
ATOM 2286 N N   . THR A 0 285  . 5.130   23.983  -9.666  1.00 87.13 285  A 1 
ATOM 2287 C CA  . THR A 0 285  . 6.532   24.251  -10.069 1.00 87.13 285  A 1 
ATOM 2288 C C   . THR A 0 285  . 7.307   22.975  -10.407 1.00 87.13 285  A 1 
ATOM 2289 C CB  . THR A 0 285  . 7.329   25.060  -9.032  1.00 87.13 285  A 1 
ATOM 2290 O O   . THR A 0 285  . 8.140   22.987  -11.315 1.00 87.13 285  A 1 
ATOM 2291 C CG2 . THR A 0 285  . 6.739   26.445  -8.781  1.00 87.13 285  A 1 
ATOM 2292 O OG1 . THR A 0 285  . 7.462   24.395  -7.797  1.00 87.13 285  A 1 
ATOM 2293 N N   . ALA A 0 286  . 6.997   21.857  -9.741  1.00 87.10 286  A 1 
ATOM 2294 C CA  . ALA A 0 286  . 7.632   20.567  -9.998  1.00 87.10 286  A 1 
ATOM 2295 C C   . ALA A 0 286  . 7.442   20.091  -11.446 1.00 87.10 286  A 1 
ATOM 2296 C CB  . ALA A 0 286  . 7.076   19.539  -9.008  1.00 87.10 286  A 1 
ATOM 2297 O O   . ALA A 0 286  . 8.387   19.573  -12.039 1.00 87.10 286  A 1 
ATOM 2298 N N   . VAL A 0 287  . 6.258   20.315  -12.029 1.00 90.20 287  A 1 
ATOM 2299 C CA  . VAL A 0 287  . 5.949   19.934  -13.417 1.00 90.20 287  A 1 
ATOM 2300 C C   . VAL A 0 287  . 6.899   20.621  -14.402 1.00 90.20 287  A 1 
ATOM 2301 C CB  . VAL A 0 287  . 4.466   20.212  -13.750 1.00 90.20 287  A 1 
ATOM 2302 O O   . VAL A 0 287  . 7.552   19.944  -15.198 1.00 90.20 287  A 1 
ATOM 2303 C CG1 . VAL A 0 287  . 4.121   19.931  -15.217 1.00 90.20 287  A 1 
ATOM 2304 C CG2 . VAL A 0 287  . 3.537   19.340  -12.894 1.00 90.20 287  A 1 
ATOM 2305 N N   . TYR A 0 288  . 7.053   21.947  -14.313 1.00 91.41 288  A 1 
ATOM 2306 C CA  . TYR A 0 288  . 7.947   22.695  -15.208 1.00 91.41 288  A 1 
ATOM 2307 C C   . TYR A 0 288  . 9.423   22.350  -14.990 1.00 91.41 288  A 1 
ATOM 2308 C CB  . TYR A 0 288  . 7.742   24.205  -15.046 1.00 91.41 288  A 1 
ATOM 2309 O O   . TYR A 0 288  . 10.167  22.229  -15.961 1.00 91.41 288  A 1 
ATOM 2310 C CG  . TYR A 0 288  . 6.308   24.646  -15.232 1.00 91.41 288  A 1 
ATOM 2311 C CD1 . TYR A 0 288  . 5.747   24.750  -16.520 1.00 91.41 288  A 1 
ATOM 2312 C CD2 . TYR A 0 288  . 5.520   24.902  -14.100 1.00 91.41 288  A 1 
ATOM 2313 C CE1 . TYR A 0 288  . 4.388   25.098  -16.667 1.00 91.41 288  A 1 
ATOM 2314 C CE2 . TYR A 0 288  . 4.166   25.237  -14.244 1.00 91.41 288  A 1 
ATOM 2315 O OH  . TYR A 0 288  . 2.271   25.626  -15.669 1.00 91.41 288  A 1 
ATOM 2316 C CZ  . TYR A 0 288  . 3.590   25.331  -15.527 1.00 91.41 288  A 1 
ATOM 2317 N N   . VAL A 0 289  . 9.853   22.157  -13.737 1.00 90.43 289  A 1 
ATOM 2318 C CA  . VAL A 0 289  . 11.251  21.818  -13.419 1.00 90.43 289  A 1 
ATOM 2319 C C   . VAL A 0 289  . 11.622  20.429  -13.945 1.00 90.43 289  A 1 
ATOM 2320 C CB  . VAL A 0 289  . 11.518  21.954  -11.905 1.00 90.43 289  A 1 
ATOM 2321 O O   . VAL A 0 289  . 12.685  20.280  -14.544 1.00 90.43 289  A 1 
ATOM 2322 C CG1 . VAL A 0 289  . 12.896  21.421  -11.489 1.00 90.43 289  A 1 
ATOM 2323 C CG2 . VAL A 0 289  . 11.466  23.431  -11.487 1.00 90.43 289  A 1 
ATOM 2324 N N   . VAL A 0 290  . 10.754  19.425  -13.783 1.00 90.96 290  A 1 
ATOM 2325 C CA  . VAL A 0 290  . 10.990  18.061  -14.292 1.00 90.96 290  A 1 
ATOM 2326 C C   . VAL A 0 290  . 11.006  18.042  -15.822 1.00 90.96 290  A 1 
ATOM 2327 C CB  . VAL A 0 290  . 9.948   17.081  -13.711 1.00 90.96 290  A 1 
ATOM 2328 O O   . VAL A 0 290  . 11.976  17.575  -16.418 1.00 90.96 290  A 1 
ATOM 2329 C CG1 . VAL A 0 290  . 9.958   15.705  -14.386 1.00 90.96 290  A 1 
ATOM 2330 C CG2 . VAL A 0 290  . 10.215  16.849  -12.215 1.00 90.96 290  A 1 
ATOM 2331 N N   . ILE A 0 291  . 9.980   18.609  -16.467 1.00 93.59 291  A 1 
ATOM 2332 C CA  . ILE A 0 291  . 9.881   18.651  -17.935 1.00 93.59 291  A 1 
ATOM 2333 C C   . ILE A 0 291  . 11.040  19.461  -18.541 1.00 93.59 291  A 1 
ATOM 2334 C CB  . ILE A 0 291  . 8.480   19.175  -18.342 1.00 93.59 291  A 1 
ATOM 2335 O O   . ILE A 0 291  . 11.655  19.026  -19.516 1.00 93.59 291  A 1 
ATOM 2336 C CG1 . ILE A 0 291  . 7.415   18.111  -17.977 1.00 93.59 291  A 1 
ATOM 2337 C CG2 . ILE A 0 291  . 8.406   19.529  -19.838 1.00 93.59 291  A 1 
ATOM 2338 C CD1 . ILE A 0 291  . 5.963   18.551  -18.203 1.00 93.59 291  A 1 
ATOM 2339 N N   . GLY A 0 292  . 11.397  20.599  -17.939 1.00 92.11 292  A 1 
ATOM 2340 C CA  . GLY A 0 292  . 12.530  21.424  -18.360 1.00 92.11 292  A 1 
ATOM 2341 C C   . GLY A 0 292  . 13.883  20.720  -18.212 1.00 92.11 292  A 1 
ATOM 2342 O O   . GLY A 0 292  . 14.727  20.837  -19.101 1.00 92.11 292  A 1 
ATOM 2343 N N   . LEU A 0 293  . 14.082  19.941  -17.141 1.00 90.82 293  A 1 
ATOM 2344 C CA  . LEU A 0 293  . 15.297  19.147  -16.930 1.00 90.82 293  A 1 
ATOM 2345 C C   . LEU A 0 293  . 15.442  18.052  -17.991 1.00 90.82 293  A 1 
ATOM 2346 C CB  . LEU A 0 293  . 15.295  18.599  -15.489 1.00 90.82 293  A 1 
ATOM 2347 O O   . LEU A 0 293  . 16.534  17.888  -18.535 1.00 90.82 293  A 1 
ATOM 2348 C CG  . LEU A 0 293  . 16.599  17.909  -15.035 1.00 90.82 293  A 1 
ATOM 2349 C CD1 . LEU A 0 293  . 16.664  17.908  -13.505 1.00 90.82 293  A 1 
ATOM 2350 C CD2 . LEU A 0 293  . 16.730  16.445  -15.474 1.00 90.82 293  A 1 
ATOM 2351 N N   . ASP A 0 294  . 14.367  17.341  -18.338 1.00 93.07 294  A 1 
ATOM 2352 C CA  . ASP A 0 294  . 14.418  16.328  -19.398 1.00 93.07 294  A 1 
ATOM 2353 C C   . ASP A 0 294  . 14.643  16.939  -20.786 1.00 93.07 294  A 1 
ATOM 2354 C CB  . ASP A 0 294  . 13.153  15.463  -19.393 1.00 93.07 294  A 1 
ATOM 2355 O O   . ASP A 0 294  . 15.470  16.436  -21.549 1.00 93.07 294  A 1 
ATOM 2356 C CG  . ASP A 0 294  . 13.170  14.375  -18.321 1.00 93.07 294  A 1 
ATOM 2357 O OD1 . ASP A 0 294  . 14.274  13.822  -18.079 1.00 93.07 294  A 1 
ATOM 2358 O OD2 . ASP A 0 294  . 12.070  14.040  -17.830 1.00 93.07 294  A 1 
ATOM 2359 N N   . ILE A 0 295  . 13.989  18.062  -21.107 1.00 93.52 295  A 1 
ATOM 2360 C CA  . ILE A 0 295  . 14.238  18.798  -22.357 1.00 93.52 295  A 1 
ATOM 2361 C C   . ILE A 0 295  . 15.705  19.257  -22.427 1.00 93.52 295  A 1 
ATOM 2362 C CB  . ILE A 0 295  . 13.227  19.960  -22.509 1.00 93.52 295  A 1 
ATOM 2363 O O   . ILE A 0 295  . 16.371  19.031  -23.440 1.00 93.52 295  A 1 
ATOM 2364 C CG1 . ILE A 0 295  . 11.812  19.387  -22.772 1.00 93.52 295  A 1 
ATOM 2365 C CG2 . ILE A 0 295  . 13.629  20.912  -23.653 1.00 93.52 295  A 1 
ATOM 2366 C CD1 . ILE A 0 295  . 10.690  20.427  -22.661 1.00 93.52 295  A 1 
ATOM 2367 N N   . ALA A 0 296  . 16.255  19.816  -21.345 1.00 91.44 296  A 1 
ATOM 2368 C CA  . ALA A 0 296  . 17.673  20.165  -21.259 1.00 91.44 296  A 1 
ATOM 2369 C C   . ALA A 0 296  . 18.583  18.931  -21.418 1.00 91.44 296  A 1 
ATOM 2370 C CB  . ALA A 0 296  . 17.919  20.891  -19.932 1.00 91.44 296  A 1 
ATOM 2371 O O   . ALA A 0 296  . 19.556  18.974  -22.174 1.00 91.44 296  A 1 
ATOM 2372 N N   . GLY A 0 297  . 18.243  17.805  -20.786 1.00 89.27 297  A 1 
ATOM 2373 C CA  . GLY A 0 297  . 18.963  16.537  -20.914 1.00 89.27 297  A 1 
ATOM 2374 C C   . GLY A 0 297  . 18.990  15.995  -22.346 1.00 89.27 297  A 1 
ATOM 2375 O O   . GLY A 0 297  . 20.022  15.487  -22.793 1.00 89.27 297  A 1 
ATOM 2376 N N   . LEU A 0 298  . 17.904  16.171  -23.105 1.00 90.02 298  A 1 
ATOM 2377 C CA  . LEU A 0 298  . 17.820  15.825  -24.528 1.00 90.02 298  A 1 
ATOM 2378 C C   . LEU A 0 298  . 18.651  16.764  -25.412 1.00 90.02 298  A 1 
ATOM 2379 C CB  . LEU A 0 298  . 16.343  15.838  -24.969 1.00 90.02 298  A 1 
ATOM 2380 O O   . LEU A 0 298  . 19.392  16.286  -26.278 1.00 90.02 298  A 1 
ATOM 2381 C CG  . LEU A 0 298  . 15.501  14.711  -24.351 1.00 90.02 298  A 1 
ATOM 2382 C CD1 . LEU A 0 298  . 14.014  14.944  -24.605 1.00 90.02 298  A 1 
ATOM 2383 C CD2 . LEU A 0 298  . 15.872  13.360  -24.949 1.00 90.02 298  A 1 
ATOM 2384 N N   . LEU A 0 299  . 18.561  18.079  -25.187 1.00 89.79 299  A 1 
ATOM 2385 C CA  . LEU A 0 299  . 19.299  19.100  -25.941 1.00 89.79 299  A 1 
ATOM 2386 C C   . LEU A 0 299  . 20.816  18.986  -25.720 1.00 89.79 299  A 1 
ATOM 2387 C CB  . LEU A 0 299  . 18.786  20.497  -25.537 1.00 89.79 299  A 1 
ATOM 2388 O O   . LEU A 0 299  . 21.592  18.981  -26.678 1.00 89.79 299  A 1 
ATOM 2389 C CG  . LEU A 0 299  . 17.360  20.834  -26.021 1.00 89.79 299  A 1 
ATOM 2390 C CD1 . LEU A 0 299  . 16.899  22.142  -25.379 1.00 89.79 299  A 1 
ATOM 2391 C CD2 . LEU A 0 299  . 17.291  20.999  -27.541 1.00 89.79 299  A 1 
ATOM 2392 N N   . PHE A 0 300  . 21.247  18.815  -24.468 1.00 88.60 300  A 1 
ATOM 2393 C CA  . PHE A 0 300  . 22.656  18.645  -24.097 1.00 88.60 300  A 1 
ATOM 2394 C C   . PHE A 0 300  . 23.160  17.200  -24.229 1.00 88.60 300  A 1 
ATOM 2395 C CB  . PHE A 0 300  . 22.889  19.233  -22.696 1.00 88.60 300  A 1 
ATOM 2396 O O   . PHE A 0 300  . 24.348  16.945  -24.014 1.00 88.60 300  A 1 
ATOM 2397 C CG  . PHE A 0 300  . 22.494  20.696  -22.559 1.00 88.60 300  A 1 
ATOM 2398 C CD1 . PHE A 0 300  . 22.887  21.630  -23.538 1.00 88.60 300  A 1 
ATOM 2399 C CD2 . PHE A 0 300  . 21.694  21.120  -21.480 1.00 88.60 300  A 1 
ATOM 2400 C CE1 . PHE A 0 300  . 22.444  22.960  -23.465 1.00 88.60 300  A 1 
ATOM 2401 C CE2 . PHE A 0 300  . 21.274  22.461  -21.395 1.00 88.60 300  A 1 
ATOM 2402 C CZ  . PHE A 0 300  . 21.641  23.380  -22.391 1.00 88.60 300  A 1 
ATOM 2403 N N   . ARG A 0 301  . 22.288  16.260  -24.626 1.00 83.79 301  A 1 
ATOM 2404 C CA  . ARG A 0 301  . 22.574  14.823  -24.799 1.00 83.79 301  A 1 
ATOM 2405 C C   . ARG A 0 301  . 23.244  14.201  -23.567 1.00 83.79 301  A 1 
ATOM 2406 C CB  . ARG A 0 301  . 23.336  14.568  -26.110 1.00 83.79 301  A 1 
ATOM 2407 O O   . ARG A 0 301  . 24.224  13.455  -23.682 1.00 83.79 301  A 1 
ATOM 2408 C CG  . ARG A 0 301  . 22.557  15.030  -27.349 1.00 83.79 301  A 1 
ATOM 2409 C CD  . ARG A 0 301  . 23.346  14.675  -28.614 1.00 83.79 301  A 1 
ATOM 2410 N NE  . ARG A 0 301  . 22.599  15.037  -29.831 1.00 83.79 301  A 1 
ATOM 2411 N NH1 . ARG A 0 301  . 23.986  14.050  -31.375 1.00 83.79 301  A 1 
ATOM 2412 N NH2 . ARG A 0 301  . 22.118  15.060  -32.057 1.00 83.79 301  A 1 
ATOM 2413 C CZ  . ARG A 0 301  . 22.904  14.718  -31.077 1.00 83.79 301  A 1 
ATOM 2414 N N   . TRP A 0 302  . 22.719  14.523  -22.386 1.00 82.44 302  A 1 
ATOM 2415 C CA  . TRP A 0 302  . 23.126  13.909  -21.126 1.00 82.44 302  A 1 
ATOM 2416 C C   . TRP A 0 302  . 22.894  12.394  -21.174 1.00 82.44 302  A 1 
ATOM 2417 C CB  . TRP A 0 302  . 22.384  14.566  -19.955 1.00 82.44 302  A 1 
ATOM 2418 O O   . TRP A 0 302  . 21.928  11.908  -21.755 1.00 82.44 302  A 1 
ATOM 2419 C CG  . TRP A 0 302  . 22.745  15.987  -19.623 1.00 82.44 302  A 1 
ATOM 2420 C CD1 . TRP A 0 302  . 23.783  16.706  -20.118 1.00 82.44 302  A 1 
ATOM 2421 C CD2 . TRP A 0 302  . 22.044  16.891  -18.711 1.00 82.44 302  A 1 
ATOM 2422 C CE2 . TRP A 0 302  . 22.729  18.142  -18.690 1.00 82.44 302  A 1 
ATOM 2423 C CE3 . TRP A 0 302  . 20.878  16.787  -17.921 1.00 82.44 302  A 1 
ATOM 2424 N NE1 . TRP A 0 302  . 23.784  17.969  -19.558 1.00 82.44 302  A 1 
ATOM 2425 C CH2 . TRP A 0 302  . 21.123  19.096  -17.153 1.00 82.44 302  A 1 
ATOM 2426 C CZ2 . TRP A 0 302  . 22.291  19.232  -17.923 1.00 82.44 302  A 1 
ATOM 2427 C CZ3 . TRP A 0 302  . 20.420  17.878  -17.157 1.00 82.44 302  A 1 
ATOM 2428 N N   . GLN A 0 303  . 23.830  11.629  -20.604 1.00 76.58 303  A 1 
ATOM 2429 C CA  . GLN A 0 303  . 23.903  10.172  -20.799 1.00 76.58 303  A 1 
ATOM 2430 C C   . GLN A 0 303  . 23.597  9.355   -19.536 1.00 76.58 303  A 1 
ATOM 2431 C CB  . GLN A 0 303  . 25.267  9.786   -21.402 1.00 76.58 303  A 1 
ATOM 2432 O O   . GLN A 0 303  . 23.789  8.140   -19.545 1.00 76.58 303  A 1 
ATOM 2433 C CG  . GLN A 0 303  . 25.587  10.543  -22.702 1.00 76.58 303  A 1 
ATOM 2434 C CD  . GLN A 0 303  . 26.757  9.951   -23.483 1.00 76.58 303  A 1 
ATOM 2435 N NE2 . GLN A 0 303  . 27.281  10.667  -24.448 1.00 76.58 303  A 1 
ATOM 2436 O OE1 . GLN A 0 303  . 27.179  8.817   -23.296 1.00 76.58 303  A 1 
ATOM 2437 N N   . LEU A 0 304  . 23.170  10.013  -18.453 1.00 75.29 304  A 1 
ATOM 2438 C CA  . LEU A 0 304  . 22.871  9.375   -17.166 1.00 75.29 304  A 1 
ATOM 2439 C C   . LEU A 0 304  . 21.466  8.756   -17.128 1.00 75.29 304  A 1 
ATOM 2440 C CB  . LEU A 0 304  . 23.037  10.409  -16.035 1.00 75.29 304  A 1 
ATOM 2441 O O   . LEU A 0 304  . 21.267  7.743   -16.461 1.00 75.29 304  A 1 
ATOM 2442 C CG  . LEU A 0 304  . 24.460  10.976  -15.870 1.00 75.29 304  A 1 
ATOM 2443 C CD1 . LEU A 0 304  . 24.472  12.022  -14.757 1.00 75.29 304  A 1 
ATOM 2444 C CD2 . LEU A 0 304  . 25.487  9.894   -15.522 1.00 75.29 304  A 1 
ATOM 2445 N N   . PHE A 0 305  . 20.517  9.340   -17.862 1.00 83.29 305  A 1 
ATOM 2446 C CA  . PHE A 0 305  . 19.106  8.963   -17.858 1.00 83.29 305  A 1 
ATOM 2447 C C   . PHE A 0 305  . 18.557  8.842   -19.284 1.00 83.29 305  A 1 
ATOM 2448 C CB  . PHE A 0 305  . 18.317  9.996   -17.044 1.00 83.29 305  A 1 
ATOM 2449 O O   . PHE A 0 305  . 19.097  9.421   -20.227 1.00 83.29 305  A 1 
ATOM 2450 C CG  . PHE A 0 305  . 18.813  10.190  -15.621 1.00 83.29 305  A 1 
ATOM 2451 C CD1 . PHE A 0 305  . 18.733  9.132   -14.694 1.00 83.29 305  A 1 
ATOM 2452 C CD2 . PHE A 0 305  . 19.378  11.418  -15.227 1.00 83.29 305  A 1 
ATOM 2453 C CE1 . PHE A 0 305  . 19.209  9.304   -13.381 1.00 83.29 305  A 1 
ATOM 2454 C CE2 . PHE A 0 305  . 19.853  11.590  -13.914 1.00 83.29 305  A 1 
ATOM 2455 C CZ  . PHE A 0 305  . 19.767  10.534  -12.991 1.00 83.29 305  A 1 
ATOM 2456 N N   . ASP A 0 306  . 17.466  8.092   -19.448 1.00 85.50 306  A 1 
ATOM 2457 C CA  . ASP A 0 306  . 16.732  8.008   -20.714 1.00 85.50 306  A 1 
ATOM 2458 C C   . ASP A 0 306  . 15.719  9.156   -20.795 1.00 85.50 306  A 1 
ATOM 2459 C CB  . ASP A 0 306  . 16.108  6.609   -20.875 1.00 85.50 306  A 1 
ATOM 2460 O O   . ASP A 0 306  . 14.512  8.934   -20.733 1.00 85.50 306  A 1 
ATOM 2461 C CG  . ASP A 0 306  . 15.624  6.305   -22.300 1.00 85.50 306  A 1 
ATOM 2462 O OD1 . ASP A 0 306  . 16.008  7.012   -23.255 1.00 85.50 306  A 1 
ATOM 2463 O OD2 . ASP A 0 306  . 15.059  5.206   -22.511 1.00 85.50 306  A 1 
ATOM 2464 N N   . HIS A 0 307  . 16.224  10.390  -20.902 1.00 93.05 307  A 1 
ATOM 2465 C CA  . HIS A 0 307  . 15.431  11.628  -20.847 1.00 93.05 307  A 1 
ATOM 2466 C C   . HIS A 0 307  . 14.240  11.653  -21.825 1.00 93.05 307  A 1 
ATOM 2467 C CB  . HIS A 0 307  . 16.356  12.825  -21.105 1.00 93.05 307  A 1 
ATOM 2468 O O   . HIS A 0 307  . 13.245  12.321  -21.575 1.00 93.05 307  A 1 
ATOM 2469 C CG  . HIS A 0 307  . 17.327  13.082  -19.983 1.00 93.05 307  A 1 
ATOM 2470 C CD2 . HIS A 0 307  . 18.692  12.964  -20.012 1.00 93.05 307  A 1 
ATOM 2471 N ND1 . HIS A 0 307  . 16.981  13.533  -18.734 1.00 93.05 307  A 1 
ATOM 2472 C CE1 . HIS A 0 307  . 18.109  13.710  -18.031 1.00 93.05 307  A 1 
ATOM 2473 N NE2 . HIS A 0 307  . 19.188  13.358  -18.760 1.00 93.05 307  A 1 
ATOM 2474 N N   . ALA A 0 308  . 14.292  10.886  -22.920 1.00 94.46 308  A 1 
ATOM 2475 C CA  . ALA A 0 308  . 13.180  10.762  -23.864 1.00 94.46 308  A 1 
ATOM 2476 C C   . ALA A 0 308  . 12.042  9.889   -23.314 1.00 94.46 308  A 1 
ATOM 2477 C CB  . ALA A 0 308  . 13.726  10.196  -25.177 1.00 94.46 308  A 1 
ATOM 2478 O O   . ALA A 0 308  . 10.872  10.202  -23.518 1.00 94.46 308  A 1 
ATOM 2479 N N   . ALA A 0 309  . 12.372  8.818   -22.590 1.00 95.61 309  A 1 
ATOM 2480 C CA  . ALA A 0 309  . 11.386  8.014   -21.876 1.00 95.61 309  A 1 
ATOM 2481 C C   . ALA A 0 309  . 10.856  8.736   -20.630 1.00 95.61 309  A 1 
ATOM 2482 C CB  . ALA A 0 309  . 12.012  6.658   -21.525 1.00 95.61 309  A 1 
ATOM 2483 O O   . ALA A 0 309  . 9.684   8.589   -20.290 1.00 95.61 309  A 1 
ATOM 2484 N N   . HIS A 0 310  . 11.696  9.538   -19.972 1.00 96.23 310  A 1 
ATOM 2485 C CA  . HIS A 0 310  . 11.297  10.381  -18.842 1.00 96.23 310  A 1 
ATOM 2486 C C   . HIS A 0 310  . 10.320  11.475  -19.288 1.00 96.23 310  A 1 
ATOM 2487 C CB  . HIS A 0 310  . 12.558  10.910  -18.142 1.00 96.23 310  A 1 
ATOM 2488 O O   . HIS A 0 310  . 9.190   11.489  -18.805 1.00 96.23 310  A 1 
ATOM 2489 C CG  . HIS A 0 310  . 13.389  9.858   -17.439 1.00 96.23 310  A 1 
ATOM 2490 C CD2 . HIS A 0 310  . 13.079  8.532   -17.319 1.00 96.23 310  A 1 
ATOM 2491 N ND1 . HIS A 0 310  . 14.529  10.106  -16.672 1.00 96.23 310  A 1 
ATOM 2492 C CE1 . HIS A 0 310  . 14.855  8.950   -16.091 1.00 96.23 310  A 1 
ATOM 2493 N NE2 . HIS A 0 310  . 14.018  7.977   -16.484 1.00 96.23 310  A 1 
ATOM 2494 N N   . LEU A 0 311  . 10.660  12.252  -20.323 1.00 96.05 311  A 1 
ATOM 2495 C CA  . LEU A 0 311  . 9.761   13.236  -20.933 1.00 96.05 311  A 1 
ATOM 2496 C C   . LEU A 0 311  . 8.471   12.600  -21.476 1.00 96.05 311  A 1 
ATOM 2497 C CB  . LEU A 0 311  . 10.522  13.983  -22.045 1.00 96.05 311  A 1 
ATOM 2498 O O   . LEU A 0 311  . 7.386   13.120  -21.234 1.00 96.05 311  A 1 
ATOM 2499 C CG  . LEU A 0 311  . 9.734   15.125  -22.711 1.00 96.05 311  A 1 
ATOM 2500 C CD1 . LEU A 0 311  . 9.323   16.216  -21.722 1.00 96.05 311  A 1 
ATOM 2501 C CD2 . LEU A 0 311  . 10.594  15.775  -23.795 1.00 96.05 311  A 1 
ATOM 2502 N N   . GLY A 0 312  . 8.563   11.462  -22.174 1.00 96.75 312  A 1 
ATOM 2503 C CA  . GLY A 0 312  . 7.391   10.754  -22.705 1.00 96.75 312  A 1 
ATOM 2504 C C   . GLY A 0 312  . 6.440   10.248  -21.615 1.00 96.75 312  A 1 
ATOM 2505 O O   . GLY A 0 312  . 5.223   10.316  -21.782 1.00 96.75 312  A 1 
ATOM 2506 N N   . GLY A 0 313  . 6.983   9.797   -20.481 1.00 97.31 313  A 1 
ATOM 2507 C CA  . GLY A 0 313  . 6.204   9.486   -19.284 1.00 97.31 313  A 1 
ATOM 2508 C C   . GLY A 0 313  . 5.550   10.734  -18.692 1.00 97.31 313  A 1 
ATOM 2509 O O   . GLY A 0 313  . 4.331   10.770  -18.530 1.00 97.31 313  A 1 
ATOM 2510 N N   . SER A 0 314  . 6.338   11.781  -18.442 1.00 97.18 314  A 1 
ATOM 2511 C CA  . SER A 0 314  . 5.867   13.056  -17.890 1.00 97.18 314  A 1 
ATOM 2512 C C   . SER A 0 314  . 4.715   13.659  -18.705 1.00 97.18 314  A 1 
ATOM 2513 C CB  . SER A 0 314  . 7.039   14.045  -17.806 1.00 97.18 314  A 1 
ATOM 2514 O O   . SER A 0 314  . 3.660   13.961  -18.149 1.00 97.18 314  A 1 
ATOM 2515 O OG  . SER A 0 314  . 7.995   13.573  -16.876 1.00 97.18 314  A 1 
ATOM 2516 N N   . LEU A 0 315  . 4.864   13.750  -20.032 1.00 96.83 315  A 1 
ATOM 2517 C CA  . LEU A 0 315  . 3.829   14.261  -20.939 1.00 96.83 315  A 1 
ATOM 2518 C C   . LEU A 0 315  . 2.563   13.390  -20.942 1.00 96.83 315  A 1 
ATOM 2519 C CB  . LEU A 0 315  . 4.404   14.379  -22.364 1.00 96.83 315  A 1 
ATOM 2520 O O   . LEU A 0 315  . 1.459   13.932  -20.963 1.00 96.83 315  A 1 
ATOM 2521 C CG  . LEU A 0 315  . 5.468   15.478  -22.551 1.00 96.83 315  A 1 
ATOM 2522 C CD1 . LEU A 0 315  . 6.056   15.376  -23.960 1.00 96.83 315  A 1 
ATOM 2523 C CD2 . LEU A 0 315  . 4.897   16.887  -22.376 1.00 96.83 315  A 1 
ATOM 2524 N N   . PHE A 0 316  . 2.691   12.059  -20.863 1.00 97.28 316  A 1 
ATOM 2525 C CA  . PHE A 0 316  . 1.532   11.171  -20.725 1.00 97.28 316  A 1 
ATOM 2526 C C   . PHE A 0 316  . 0.800   11.382  -19.390 1.00 97.28 316  A 1 
ATOM 2527 C CB  . PHE A 0 316  . 1.965   9.710   -20.898 1.00 97.28 316  A 1 
ATOM 2528 O O   . PHE A 0 316  . -0.429  11.386  -19.367 1.00 97.28 316  A 1 
ATOM 2529 C CG  . PHE A 0 316  . 0.813   8.724   -20.805 1.00 97.28 316  A 1 
ATOM 2530 C CD1 . PHE A 0 316  . 0.480   8.143   -19.567 1.00 97.28 316  A 1 
ATOM 2531 C CD2 . PHE A 0 316  . 0.039   8.423   -21.942 1.00 97.28 316  A 1 
ATOM 2532 C CE1 . PHE A 0 316  . -0.600  7.247   -19.469 1.00 97.28 316  A 1 
ATOM 2533 C CE2 . PHE A 0 316  . -1.046  7.532   -21.844 1.00 97.28 316  A 1 
ATOM 2534 C CZ  . PHE A 0 316  . -1.364  6.941   -20.608 1.00 97.28 316  A 1 
ATOM 2535 N N   . GLY A 0 317  . 1.530   11.609  -18.292 1.00 96.57 317  A 1 
ATOM 2536 C CA  . GLY A 0 317  . 0.953   11.939  -16.985 1.00 96.57 317  A 1 
ATOM 2537 C C   . GLY A 0 317  . 0.124   13.226  -17.008 1.00 96.57 317  A 1 
ATOM 2538 O O   . GLY A 0 317  . -1.028  13.225  -16.571 1.00 96.57 317  A 1 
ATOM 2539 N N   . VAL A 0 318  . 0.675   14.295  -17.597 1.00 95.65 318  A 1 
ATOM 2540 C CA  . VAL A 0 318  . -0.031  15.574  -17.798 1.00 95.65 318  A 1 
ATOM 2541 C C   . VAL A 0 318  . -1.260  15.389  -18.700 1.00 95.65 318  A 1 
ATOM 2542 C CB  . VAL A 0 318  . 0.920   16.648  -18.373 1.00 95.65 318  A 1 
ATOM 2543 O O   . VAL A 0 318  . -2.359  15.809  -18.343 1.00 95.65 318  A 1 
ATOM 2544 C CG1 . VAL A 0 318  . 0.200   17.978  -18.620 1.00 95.65 318  A 1 
ATOM 2545 C CG2 . VAL A 0 318  . 2.082   16.957  -17.420 1.00 95.65 318  A 1 
ATOM 2546 N N   . TRP A 0 319  . -1.121  14.705  -19.842 1.00 96.63 319  A 1 
ATOM 2547 C CA  . TRP A 0 319  . -2.242  14.428  -20.750 1.00 96.63 319  A 1 
ATOM 2548 C C   . TRP A 0 319  . -3.370  13.639  -20.064 1.00 96.63 319  A 1 
ATOM 2549 C CB  . TRP A 0 319  . -1.717  13.675  -21.980 1.00 96.63 319  A 1 
ATOM 2550 O O   . TRP A 0 319  . -4.550  13.976  -20.198 1.00 96.63 319  A 1 
ATOM 2551 C CG  . TRP A 0 319  . -2.782  13.195  -22.917 1.00 96.63 319  A 1 
ATOM 2552 C CD1 . TRP A 0 319  . -3.381  13.937  -23.875 1.00 96.63 319  A 1 
ATOM 2553 C CD2 . TRP A 0 319  . -3.424  11.882  -22.966 1.00 96.63 319  A 1 
ATOM 2554 C CE2 . TRP A 0 319  . -4.432  11.912  -23.976 1.00 96.63 319  A 1 
ATOM 2555 C CE3 . TRP A 0 319  . -3.265  10.672  -22.251 1.00 96.63 319  A 1 
ATOM 2556 N NE1 . TRP A 0 319  . -4.355  13.185  -24.502 1.00 96.63 319  A 1 
ATOM 2557 C CH2 . TRP A 0 319  . -5.067  9.620   -23.527 1.00 96.63 319  A 1 
ATOM 2558 C CZ2 . TRP A 0 319  . -5.248  10.807  -24.257 1.00 96.63 319  A 1 
ATOM 2559 C CZ3 . TRP A 0 319  . -4.075  9.553   -22.531 1.00 96.63 319  A 1 
ATOM 2560 N N   . TYR A 0 320  . -3.022  12.626  -19.268 1.00 96.20 320  A 1 
ATOM 2561 C CA  . TYR A 0 320  . -3.998  11.814  -18.546 1.00 96.20 320  A 1 
ATOM 2562 C C   . TYR A 0 320  . -4.739  12.618  -17.458 1.00 96.20 320  A 1 
ATOM 2563 C CB  . TYR A 0 320  . -3.297  10.570  -17.990 1.00 96.20 320  A 1 
ATOM 2564 O O   . TYR A 0 320  . -5.919  12.362  -17.213 1.00 96.20 320  A 1 
ATOM 2565 C CG  . TYR A 0 320  . -4.239  9.448   -17.597 1.00 96.20 320  A 1 
ATOM 2566 C CD1 . TYR A 0 320  . -4.639  9.300   -16.258 1.00 96.20 320  A 1 
ATOM 2567 C CD2 . TYR A 0 320  . -4.702  8.540   -18.569 1.00 96.20 320  A 1 
ATOM 2568 C CE1 . TYR A 0 320  . -5.508  8.261   -15.880 1.00 96.20 320  A 1 
ATOM 2569 C CE2 . TYR A 0 320  . -5.585  7.504   -18.202 1.00 96.20 320  A 1 
ATOM 2570 O OH  . TYR A 0 320  . -6.784  6.331   -16.488 1.00 96.20 320  A 1 
ATOM 2571 C CZ  . TYR A 0 320  . -5.983  7.362   -16.856 1.00 96.20 320  A 1 
ATOM 2572 N N   . ALA A 0 321  . -4.100  13.638  -16.868 1.00 93.97 321  A 1 
ATOM 2573 C CA  . ALA A 0 321  . -4.711  14.516  -15.865 1.00 93.97 321  A 1 
ATOM 2574 C C   . ALA A 0 321  . -5.841  15.401  -16.422 1.00 93.97 321  A 1 
ATOM 2575 C CB  . ALA A 0 321  . -3.615  15.361  -15.207 1.00 93.97 321  A 1 
ATOM 2576 O O   . ALA A 0 321  . -6.827  15.633  -15.714 1.00 93.97 321  A 1 
ATOM 2577 N N   . PHE A 0 322  . -5.716  15.852  -17.677 1.00 93.32 322  A 1 
ATOM 2578 C CA  . PHE A 0 322  . -6.696  16.716  -18.354 1.00 93.32 322  A 1 
ATOM 2579 C C   . PHE A 0 322  . -7.732  15.953  -19.199 1.00 93.32 322  A 1 
ATOM 2580 C CB  . PHE A 0 322  . -5.940  17.732  -19.226 1.00 93.32 322  A 1 
ATOM 2581 O O   . PHE A 0 322  . -8.892  16.374  -19.282 1.00 93.32 322  A 1 
ATOM 2582 C CG  . PHE A 0 322  . -5.150  18.770  -18.449 1.00 93.32 322  A 1 
ATOM 2583 C CD1 . PHE A 0 322  . -5.831  19.736  -17.682 1.00 93.32 322  A 1 
ATOM 2584 C CD2 . PHE A 0 322  . -3.743  18.796  -18.504 1.00 93.32 322  A 1 
ATOM 2585 C CE1 . PHE A 0 322  . -5.112  20.710  -16.967 1.00 93.32 322  A 1 
ATOM 2586 C CE2 . PHE A 0 322  . -3.025  19.774  -17.792 1.00 93.32 322  A 1 
ATOM 2587 C CZ  . PHE A 0 322  . -3.709  20.729  -17.021 1.00 93.32 322  A 1 
ATOM 2588 N N   . TYR A 0 323  . -7.332  14.839  -19.825 1.00 93.54 323  A 1 
ATOM 2589 C CA  . TYR A 0 323  . -8.153  14.102  -20.798 1.00 93.54 323  A 1 
ATOM 2590 C C   . TYR A 0 323  . -8.427  12.649  -20.392 1.00 93.54 323  A 1 
ATOM 2591 C CB  . TYR A 0 323  . -7.471  14.152  -22.175 1.00 93.54 323  A 1 
ATOM 2592 O O   . TYR A 0 323  . -9.550  12.170  -20.555 1.00 93.54 323  A 1 
ATOM 2593 C CG  . TYR A 0 323  . -7.216  15.558  -22.688 1.00 93.54 323  A 1 
ATOM 2594 C CD1 . TYR A 0 323  . -8.273  16.307  -23.242 1.00 93.54 323  A 1 
ATOM 2595 C CD2 . TYR A 0 323  . -5.930  16.126  -22.587 1.00 93.54 323  A 1 
ATOM 2596 C CE1 . TYR A 0 323  . -8.044  17.623  -23.688 1.00 93.54 323  A 1 
ATOM 2597 C CE2 . TYR A 0 323  . -5.698  17.443  -23.029 1.00 93.54 323  A 1 
ATOM 2598 O OH  . TYR A 0 323  . -6.560  19.468  -24.003 1.00 93.54 323  A 1 
ATOM 2599 C CZ  . TYR A 0 323  . -6.760  18.194  -23.579 1.00 93.54 323  A 1 
ATOM 2600 N N   . GLY A 0 324  . -7.432  11.956  -19.833 1.00 89.19 324  A 1 
ATOM 2601 C CA  . GLY A 0 324  . -7.508  10.524  -19.520 1.00 89.19 324  A 1 
ATOM 2602 C C   . GLY A 0 324  . -8.600  10.152  -18.516 1.00 89.19 324  A 1 
ATOM 2603 O O   . GLY A 0 324  . -9.259  9.125   -18.673 1.00 89.19 324  A 1 
ATOM 2604 N N   . GLU A 0 325  . -8.872  11.011  -17.534 1.00 86.11 325  A 1 
ATOM 2605 C CA  . GLU A 0 325  . -9.987  10.801  -16.604 1.00 86.11 325  A 1 
ATOM 2606 C C   . GLU A 0 325  . -11.356 10.874  -17.303 1.00 86.11 325  A 1 
ATOM 2607 C CB  . GLU A 0 325  . -9.908  11.820  -15.468 1.00 86.11 325  A 1 
ATOM 2608 O O   . GLU A 0 325  . -12.197 10.006  -17.087 1.00 86.11 325  A 1 
ATOM 2609 C CG  . GLU A 0 325  . -10.785 11.381  -14.287 1.00 86.11 325  A 1 
ATOM 2610 C CD  . GLU A 0 325  . -11.062 12.541  -13.334 1.00 86.11 325  A 1 
ATOM 2611 O OE1 . GLU A 0 325  . -12.176 12.551  -12.773 1.00 86.11 325  A 1 
ATOM 2612 O OE2 . GLU A 0 325  . -10.183 13.432  -13.233 1.00 86.11 325  A 1 
ATOM 2613 N N   . LYS A 0 326  . -11.566 11.834  -18.215 1.00 89.22 326  A 1 
ATOM 2614 C CA  . LYS A 0 326  . -12.812 11.953  -19.001 1.00 89.22 326  A 1 
ATOM 2615 C C   . LYS A 0 326  . -13.040 10.719  -19.882 1.00 89.22 326  A 1 
ATOM 2616 C CB  . LYS A 0 326  . -12.785 13.227  -19.865 1.00 89.22 326  A 1 
ATOM 2617 O O   . LYS A 0 326  . -14.174 10.290  -20.082 1.00 89.22 326  A 1 
ATOM 2618 C CG  . LYS A 0 326  . -12.674 14.519  -19.039 1.00 89.22 326  A 1 
ATOM 2619 C CD  . LYS A 0 326  . -12.571 15.747  -19.954 1.00 89.22 326  A 1 
ATOM 2620 C CE  . LYS A 0 326  . -12.438 17.013  -19.100 1.00 89.22 326  A 1 
ATOM 2621 N NZ  . LYS A 0 326  . -12.190 18.216  -19.932 1.00 89.22 326  A 1 
ATOM 2622 N N   . TRP A 0 327  . -11.958 10.117  -20.381 1.00 86.85 327  A 1 
ATOM 2623 C CA  . TRP A 0 327  . -12.006 8.840   -21.098 1.00 86.85 327  A 1 
ATOM 2624 C C   . TRP A 0 327  . -12.356 7.679   -20.155 1.00 86.85 327  A 1 
ATOM 2625 C CB  . TRP A 0 327  . -10.673 8.599   -21.823 1.00 86.85 327  A 1 
ATOM 2626 O O   . TRP A 0 327  . -13.211 6.862   -20.486 1.00 86.85 327  A 1 
ATOM 2627 C CG  . TRP A 0 327  . -10.430 9.402   -23.070 1.00 86.85 327  A 1 
ATOM 2628 C CD1 . TRP A 0 327  . -10.639 10.730  -23.235 1.00 86.85 327  A 1 
ATOM 2629 C CD2 . TRP A 0 327  . -9.910  8.926   -24.351 1.00 86.85 327  A 1 
ATOM 2630 C CE2 . TRP A 0 327  . -9.855  10.027  -25.258 1.00 86.85 327  A 1 
ATOM 2631 C CE3 . TRP A 0 327  . -9.485  7.671   -24.841 1.00 86.85 327  A 1 
ATOM 2632 N NE1 . TRP A 0 327  . -10.311 11.099  -24.525 1.00 86.85 327  A 1 
ATOM 2633 C CH2 . TRP A 0 327  . -9.010  8.627   -27.041 1.00 86.85 327  A 1 
ATOM 2634 C CZ2 . TRP A 0 327  . -9.416  9.892   -26.583 1.00 86.85 327  A 1 
ATOM 2635 C CZ3 . TRP A 0 327  . -9.040  7.523   -26.170 1.00 86.85 327  A 1 
ATOM 2636 N N   . TRP A 0 328  . -11.773 7.633   -18.952 1.00 91.62 328  A 1 
ATOM 2637 C CA  . TRP A 0 328  . -12.104 6.632   -17.931 1.00 91.62 328  A 1 
ATOM 2638 C C   . TRP A 0 328  . -13.552 6.744   -17.426 1.00 91.62 328  A 1 
ATOM 2639 C CB  . TRP A 0 328  . -11.100 6.737   -16.778 1.00 91.62 328  A 1 
ATOM 2640 O O   . TRP A 0 328  . -14.209 5.730   -17.191 1.00 91.62 328  A 1 
ATOM 2641 C CG  . TRP A 0 328  . -11.225 5.643   -15.766 1.00 91.62 328  A 1 
ATOM 2642 C CD1 . TRP A 0 328  . -11.765 5.765   -14.532 1.00 91.62 328  A 1 
ATOM 2643 C CD2 . TRP A 0 328  . -10.808 4.248   -15.883 1.00 91.62 328  A 1 
ATOM 2644 C CE2 . TRP A 0 328  . -11.177 3.566   -14.686 1.00 91.62 328  A 1 
ATOM 2645 C CE3 . TRP A 0 328  . -10.143 3.492   -16.873 1.00 91.62 328  A 1 
ATOM 2646 N NE1 . TRP A 0 328  . -11.722 4.546   -13.886 1.00 91.62 328  A 1 
ATOM 2647 C CH2 . TRP A 0 328  . -10.301 1.470   -15.513 1.00 91.62 328  A 1 
ATOM 2648 C CZ2 . TRP A 0 328  . -10.939 2.198   -14.497 1.00 91.62 328  A 1 
ATOM 2649 C CZ3 . TRP A 0 328  . -9.893  2.117   -16.694 1.00 91.62 328  A 1 
ATOM 2650 N N   . GLN A 0 329  . -14.110 7.950   -17.321 1.00 89.58 329  A 1 
ATOM 2651 C CA  . GLN A 0 329  . -15.528 8.161   -17.006 1.00 89.58 329  A 1 
ATOM 2652 C C   . GLN A 0 329  . -16.445 7.544   -18.085 1.00 89.58 329  A 1 
ATOM 2653 C CB  . GLN A 0 329  . -15.778 9.666   -16.810 1.00 89.58 329  A 1 
ATOM 2654 O O   . GLN A 0 329  . -17.432 6.896   -17.747 1.00 89.58 329  A 1 
ATOM 2655 C CG  . GLN A 0 329  . -15.138 10.223  -15.516 1.00 89.58 329  A 1 
ATOM 2656 C CD  . GLN A 0 329  . -15.116 11.753  -15.466 1.00 89.58 329  A 1 
ATOM 2657 N NE2 . GLN A 0 329  . -14.548 12.368  -14.451 1.00 89.58 329  A 1 
ATOM 2658 O OE1 . GLN A 0 329  . -15.586 12.436  -16.363 1.00 89.58 329  A 1 
ATOM 2659 N N   . ARG A 0 330  . -16.065 7.610   -19.372 1.00 89.48 330  A 1 
ATOM 2660 C CA  . ARG A 0 330  . -16.799 6.996   -20.502 1.00 89.48 330  A 1 
ATOM 2661 C C   . ARG A 0 330  . -16.706 5.459   -20.590 1.00 89.48 330  A 1 
ATOM 2662 C CB  . ARG A 0 330  . -16.377 7.663   -21.828 1.00 89.48 330  A 1 
ATOM 2663 O O   . ARG A 0 330  . -17.306 4.872   -21.490 1.00 89.48 330  A 1 
ATOM 2664 C CG  . ARG A 0 330  . -16.880 9.111   -21.953 1.00 89.48 330  A 1 
ATOM 2665 C CD  . ARG A 0 330  . -16.416 9.736   -23.278 1.00 89.48 330  A 1 
ATOM 2666 N NE  . ARG A 0 330  . -16.946 11.104  -23.457 1.00 89.48 330  A 1 
ATOM 2667 N NH1 . ARG A 0 330  . -16.213 11.467  -25.612 1.00 89.48 330  A 1 
ATOM 2668 N NH2 . ARG A 0 330  . -17.400 13.039  -24.582 1.00 89.48 330  A 1 
ATOM 2669 C CZ  . ARG A 0 330  . -16.849 11.858  -24.543 1.00 89.48 330  A 1 
ATOM 2670 N N   . ARG A 0 331  . -16.023 4.772   -19.660 1.00 90.69 331  A 1 
ATOM 2671 C CA  . ARG A 0 331  . -15.862 3.298   -19.680 1.00 90.69 331  A 1 
ATOM 2672 C C   . ARG A 0 331  . -17.164 2.491   -19.575 1.00 90.69 331  A 1 
ATOM 2673 C CB  . ARG A 0 331  . -14.837 2.849   -18.626 1.00 90.69 331  A 1 
ATOM 2674 O O   . ARG A 0 331  . -17.135 1.296   -19.853 1.00 90.69 331  A 1 
ATOM 2675 C CG  . ARG A 0 331  . -15.385 2.851   -17.190 1.00 90.69 331  A 1 
ATOM 2676 C CD  . ARG A 0 331  . -14.233 2.752   -16.180 1.00 90.69 331  A 1 
ATOM 2677 N NE  . ARG A 0 331  . -14.694 2.838   -14.784 1.00 90.69 331  A 1 
ATOM 2678 N NH1 . ARG A 0 331  . -15.445 5.018   -14.728 1.00 90.69 331  A 1 
ATOM 2679 N NH2 . ARG A 0 331  . -15.618 3.718   -12.922 1.00 90.69 331  A 1 
ATOM 2680 C CZ  . ARG A 0 331  . -15.250 3.861   -14.162 1.00 90.69 331  A 1 
ATOM 2681 N N   . GLY A 0 332  . -18.291 3.126   -19.232 1.00 87.22 332  A 1 
ATOM 2682 C CA  . GLY A 0 332  . -19.622 2.500   -19.240 1.00 87.22 332  A 1 
ATOM 2683 C C   . GLY A 0 332  . -19.930 1.769   -20.551 1.00 87.22 332  A 1 
ATOM 2684 O O   . GLY A 0 332  . -20.346 0.620   -20.508 1.00 87.22 332  A 1 
ATOM 2685 N N   . VAL A 0 333  . -19.559 2.344   -21.703 1.00 90.14 333  A 1 
ATOM 2686 C CA  . VAL A 0 333  . -19.741 1.716   -23.029 1.00 90.14 333  A 1 
ATOM 2687 C C   . VAL A 0 333  . -19.050 0.345   -23.129 1.00 90.14 333  A 1 
ATOM 2688 C CB  . VAL A 0 333  . -19.219 2.654   -24.141 1.00 90.14 333  A 1 
ATOM 2689 O O   . VAL A 0 333  . -19.602 -0.595  -23.694 1.00 90.14 333  A 1 
ATOM 2690 C CG1 . VAL A 0 333  . -19.474 2.092   -25.545 1.00 90.14 333  A 1 
ATOM 2691 C CG2 . VAL A 0 333  . -19.875 4.042   -24.075 1.00 90.14 333  A 1 
ATOM 2692 N N   . VAL A 0 334  . -17.858 0.195   -22.539 1.00 90.52 334  A 1 
ATOM 2693 C CA  . VAL A 0 334  . -17.122 -1.084  -22.512 1.00 90.52 334  A 1 
ATOM 2694 C C   . VAL A 0 334  . -17.813 -2.097  -21.596 1.00 90.52 334  A 1 
ATOM 2695 C CB  . VAL A 0 334  . -15.661 -0.870  -22.064 1.00 90.52 334  A 1 
ATOM 2696 O O   . VAL A 0 334  . -17.860 -3.285  -21.911 1.00 90.52 334  A 1 
ATOM 2697 C CG1 . VAL A 0 334  . -14.859 -2.177  -22.035 1.00 90.52 334  A 1 
ATOM 2698 C CG2 . VAL A 0 334  . -14.921 0.098   -22.998 1.00 90.52 334  A 1 
ATOM 2699 N N   . VAL A 0 335  . -18.361 -1.631  -20.472 1.00 89.62 335  A 1 
ATOM 2700 C CA  . VAL A 0 335  . -19.118 -2.459  -19.523 1.00 89.62 335  A 1 
ATOM 2701 C C   . VAL A 0 335  . -20.453 -2.907  -20.126 1.00 89.62 335  A 1 
ATOM 2702 C CB  . VAL A 0 335  . -19.309 -1.706  -18.190 1.00 89.62 335  A 1 
ATOM 2703 O O   . VAL A 0 335  . -20.844 -4.055  -19.939 1.00 89.62 335  A 1 
ATOM 2704 C CG1 . VAL A 0 335  . -20.175 -2.490  -17.202 1.00 89.62 335  A 1 
ATOM 2705 C CG2 . VAL A 0 335  . -17.950 -1.445  -17.519 1.00 89.62 335  A 1 
ATOM 2706 N N   . ASP A 0 336  . -21.120 -2.055  -20.903 1.00 89.43 336  A 1 
ATOM 2707 C CA  . ASP A 0 336  . -22.376 -2.380  -21.579 1.00 89.43 336  A 1 
ATOM 2708 C C   . ASP A 0 336  . -22.193 -3.405  -22.700 1.00 89.43 336  A 1 
ATOM 2709 C CB  . ASP A 0 336  . -23.043 -1.097  -22.093 1.00 89.43 336  A 1 
ATOM 2710 O O   . ASP A 0 336  . -22.949 -4.373  -22.760 1.00 89.43 336  A 1 
ATOM 2711 C CG  . ASP A 0 336  . -23.684 -0.304  -20.954 1.00 89.43 336  A 1 
ATOM 2712 O OD1 . ASP A 0 336  . -24.286 -0.965  -20.070 1.00 89.43 336  A 1 
ATOM 2713 O OD2 . ASP A 0 336  . -23.625 0.941   -20.994 1.00 89.43 336  A 1 
ATOM 2714 N N   . GLU A 0 337  . -21.159 -3.274  -23.536 1.00 89.58 337  A 1 
ATOM 2715 C CA  . GLU A 0 337  . -20.832 -4.312  -24.525 1.00 89.58 337  A 1 
ATOM 2716 C C   . GLU A 0 337  . -20.391 -5.627  -23.862 1.00 89.58 337  A 1 
ATOM 2717 C CB  . GLU A 0 337  . -19.775 -3.801  -25.518 1.00 89.58 337  A 1 
ATOM 2718 O O   . GLU A 0 337  . -20.780 -6.709  -24.307 1.00 89.58 337  A 1 
ATOM 2719 C CG  . GLU A 0 337  . -20.298 -2.703  -26.461 1.00 89.58 337  A 1 
ATOM 2720 C CD  . GLU A 0 337  . -21.594 -3.105  -27.179 1.00 89.58 337  A 1 
ATOM 2721 O OE1 . GLU A 0 337  . -22.551 -2.297  -27.167 1.00 89.58 337  A 1 
ATOM 2722 O OE2 . GLU A 0 337  . -21.681 -4.251  -27.673 1.00 89.58 337  A 1 
ATOM 2723 N N   . TYR A 0 338  . -19.658 -5.567  -22.744 1.00 89.43 338  A 1 
ATOM 2724 C CA  . TYR A 0 338  . -19.325 -6.759  -21.957 1.00 89.43 338  A 1 
ATOM 2725 C C   . TYR A 0 338  . -20.575 -7.436  -21.364 1.00 89.43 338  A 1 
ATOM 2726 C CB  . TYR A 0 338  . -18.319 -6.380  -20.865 1.00 89.43 338  A 1 
ATOM 2727 O O   . TYR A 0 338  . -20.698 -8.661  -21.417 1.00 89.43 338  A 1 
ATOM 2728 C CG  . TYR A 0 338  . -17.877 -7.555  -20.018 1.00 89.43 338  A 1 
ATOM 2729 C CD1 . TYR A 0 338  . -18.411 -7.742  -18.728 1.00 89.43 338  A 1 
ATOM 2730 C CD2 . TYR A 0 338  . -16.943 -8.472  -20.535 1.00 89.43 338  A 1 
ATOM 2731 C CE1 . TYR A 0 338  . -17.999 -8.841  -17.948 1.00 89.43 338  A 1 
ATOM 2732 C CE2 . TYR A 0 338  . -16.524 -9.565  -19.753 1.00 89.43 338  A 1 
ATOM 2733 O OH  . TYR A 0 338  . -16.614 -10.797 -17.709 1.00 89.43 338  A 1 
ATOM 2734 C CZ  . TYR A 0 338  . -17.048 -9.750  -18.456 1.00 89.43 338  A 1 
ATOM 2735 N N   . ARG A 0 339  . -21.534 -6.648  -20.862 1.00 86.13 339  A 1 
ATOM 2736 C CA  . ARG A 0 339  . -22.829 -7.107  -20.333 1.00 86.13 339  A 1 
ATOM 2737 C C   . ARG A 0 339  . -23.705 -7.735  -21.422 1.00 86.13 339  A 1 
ATOM 2738 C CB  . ARG A 0 339  . -23.496 -5.914  -19.624 1.00 86.13 339  A 1 
ATOM 2739 O O   . ARG A 0 339  . -24.271 -8.800  -21.194 1.00 86.13 339  A 1 
ATOM 2740 C CG  . ARG A 0 339  . -24.889 -6.214  -19.054 1.00 86.13 339  A 1 
ATOM 2741 C CD  . ARG A 0 339  . -25.373 -5.102  -18.107 1.00 86.13 339  A 1 
ATOM 2742 N NE  . ARG A 0 339  . -25.586 -3.789  -18.767 1.00 86.13 339  A 1 
ATOM 2743 N NH1 . ARG A 0 339  . -27.806 -3.456  -18.227 1.00 86.13 339  A 1 
ATOM 2744 N NH2 . ARG A 0 339  . -26.674 -1.844  -19.235 1.00 86.13 339  A 1 
ATOM 2745 C CZ  . ARG A 0 339  . -26.681 -3.044  -18.743 1.00 86.13 339  A 1 
ATOM 2746 N N   . LYS A 0 340  . -23.759 -7.137  -22.620 1.00 88.50 340  A 1 
ATOM 2747 C CA  . LYS A 0 340  . -24.414 -7.716  -23.811 1.00 88.50 340  A 1 
ATOM 2748 C C   . LYS A 0 340  . -23.770 -9.040  -24.242 1.00 88.50 340  A 1 
ATOM 2749 C CB  . LYS A 0 340  . -24.344 -6.722  -24.982 1.00 88.50 340  A 1 
ATOM 2750 O O   . LYS A 0 340  . -24.474 -9.945  -24.681 1.00 88.50 340  A 1 
ATOM 2751 C CG  . LYS A 0 340  . -25.256 -5.491  -24.843 1.00 88.50 340  A 1 
ATOM 2752 C CD  . LYS A 0 340  . -24.885 -4.482  -25.940 1.00 88.50 340  A 1 
ATOM 2753 C CE  . LYS A 0 340  . -25.638 -3.155  -25.821 1.00 88.50 340  A 1 
ATOM 2754 N NZ  . LYS A 0 340  . -25.195 -2.223  -26.887 1.00 88.50 340  A 1 
ATOM 2755 N N   . ALA A 0 341  . -22.446 -9.162  -24.124 1.00 86.82 341  A 1 
ATOM 2756 C CA  . ALA A 0 341  . -21.713 -10.377 -24.480 1.00 86.82 341  A 1 
ATOM 2757 C C   . ALA A 0 341  . -21.859 -11.510 -23.445 1.00 86.82 341  A 1 
ATOM 2758 C CB  . ALA A 0 341  . -20.243 -10.004 -24.708 1.00 86.82 341  A 1 
ATOM 2759 O O   . ALA A 0 341  . -21.865 -12.678 -23.832 1.00 86.82 341  A 1 
ATOM 2760 N N   . ASN A 0 342  . -21.998 -11.181 -22.155 1.00 81.19 342  A 1 
ATOM 2761 C CA  . ASN A 0 342  . -22.118 -12.135 -21.045 1.00 81.19 342  A 1 
ATOM 2762 C C   . ASN A 0 342  . -23.438 -11.951 -20.261 1.00 81.19 342  A 1 
ATOM 2763 C CB  . ASN A 0 342  . -20.877 -12.011 -20.142 1.00 81.19 342  A 1 
ATOM 2764 O O   . ASN A 0 342  . -23.406 -11.598 -19.078 1.00 81.19 342  A 1 
ATOM 2765 C CG  . ASN A 0 342  . -19.606 -12.488 -20.811 1.00 81.19 342  A 1 
ATOM 2766 N ND2 . ASN A 0 342  . -18.574 -11.682 -20.816 1.00 81.19 342  A 1 
ATOM 2767 O OD1 . ASN A 0 342  . -19.502 -13.594 -21.316 1.00 81.19 342  A 1 
ATOM 2768 N N   . PRO A 0 343  . -24.614 -12.231 -20.861 1.00 67.66 343  A 1 
ATOM 2769 C CA  . PRO A 0 343  . -25.911 -12.032 -20.202 1.00 67.66 343  A 1 
ATOM 2770 C C   . PRO A 0 343  . -26.068 -12.845 -18.904 1.00 67.66 343  A 1 
ATOM 2771 C CB  . PRO A 0 343  . -26.960 -12.421 -21.252 1.00 67.66 343  A 1 
ATOM 2772 O O   . PRO A 0 343  . -26.776 -12.414 -17.992 1.00 67.66 343  A 1 
ATOM 2773 C CG  . PRO A 0 343  . -26.214 -13.372 -22.188 1.00 67.66 343  A 1 
ATOM 2774 C CD  . PRO A 0 343  . -24.803 -12.791 -22.192 1.00 67.66 343  A 1 
ATOM 2775 N N   . SER A 0 344  . -25.352 -13.969 -18.776 1.00 57.60 344  A 1 
ATOM 2776 C CA  . SER A 0 344  . -25.299 -14.810 -17.570 1.00 57.60 344  A 1 
ATOM 2777 C C   . SER A 0 344  . -24.748 -14.106 -16.322 1.00 57.60 344  A 1 
ATOM 2778 C CB  . SER A 0 344  . -24.470 -16.064 -17.857 1.00 57.60 344  A 1 
ATOM 2779 O O   . SER A 0 344  . -24.958 -14.599 -15.223 1.00 57.60 344  A 1 
ATOM 2780 O OG  . SER A 0 344  . -23.182 -15.718 -18.340 1.00 57.60 344  A 1 
ATOM 2781 N N   . ALA A 0 345  . -24.065 -12.964 -16.463 1.00 53.74 345  A 1 
ATOM 2782 C CA  . ALA A 0 345  . -23.626 -12.134 -15.334 1.00 53.74 345  A 1 
ATOM 2783 C C   . ALA A 0 345  . -24.734 -11.197 -14.795 1.00 53.74 345  A 1 
ATOM 2784 C CB  . ALA A 0 345  . -22.371 -11.365 -15.767 1.00 53.74 345  A 1 
ATOM 2785 O O   . ALA A 0 345  . -24.484 -10.385 -13.907 1.00 53.74 345  A 1 
ATOM 2786 N N   . SER A 0 346  . -25.952 -11.269 -15.351 1.00 51.22 346  A 1 
ATOM 2787 C CA  . SER A 0 346  . -27.061 -10.353 -15.037 1.00 51.22 346  A 1 
ATOM 2788 C C   . SER A 0 346  . -28.408 -11.032 -14.745 1.00 51.22 346  A 1 
ATOM 2789 C CB  . SER A 0 346  . -27.193 -9.316  -16.161 1.00 51.22 346  A 1 
ATOM 2790 O O   . SER A 0 346  . -29.391 -10.345 -14.480 1.00 51.22 346  A 1 
ATOM 2791 O OG  . SER A 0 346  . -27.617 -9.879  -17.390 1.00 51.22 346  A 1 
ATOM 2792 N N   . THR A 0 347  . -28.480 -12.366 -14.786 1.00 44.87 347  A 1 
ATOM 2793 C CA  . THR A 0 347  . -29.754 -13.108 -14.897 1.00 44.87 347  A 1 
ATOM 2794 C C   . THR A 0 347  . -30.514 -13.321 -13.575 1.00 44.87 347  A 1 
ATOM 2795 C CB  . THR A 0 347  . -29.561 -14.439 -15.657 1.00 44.87 347  A 1 
ATOM 2796 O O   . THR A 0 347  . -31.584 -13.921 -13.586 1.00 44.87 347  A 1 
ATOM 2797 C CG2 . THR A 0 347  . -30.777 -14.837 -16.495 1.00 44.87 347  A 1 
ATOM 2798 O OG1 . THR A 0 347  . -28.499 -14.348 -16.588 1.00 44.87 347  A 1 
ATOM 2799 N N   . ASP A 0 348  . -30.031 -12.790 -12.448 1.00 42.55 348  A 1 
ATOM 2800 C CA  . ASP A 0 348  . -30.662 -12.968 -11.125 1.00 42.55 348  A 1 
ATOM 2801 C C   . ASP A 0 348  . -31.798 -11.969 -10.808 1.00 42.55 348  A 1 
ATOM 2802 C CB  . ASP A 0 348  . -29.583 -12.939 -10.029 1.00 42.55 348  A 1 
ATOM 2803 O O   . ASP A 0 348  . -32.381 -12.027 -9.727  1.00 42.55 348  A 1 
ATOM 2804 C CG  . ASP A 0 348  . -28.610 -14.116 -10.123 1.00 42.55 348  A 1 
ATOM 2805 O OD1 . ASP A 0 348  . -29.081 -15.256 -10.334 1.00 42.55 348  A 1 
ATOM 2806 O OD2 . ASP A 0 348  . -27.396 -13.849 -9.992  1.00 42.55 348  A 1 
ATOM 2807 N N   . LEU A 0 349  . -32.126 -11.036 -11.717 1.00 40.12 349  A 1 
ATOM 2808 C CA  . LEU A 0 349  . -33.106 -9.964  -11.451 1.00 40.12 349  A 1 
ATOM 2809 C C   . LEU A 0 349  . -34.068 -9.664  -12.622 1.00 40.12 349  A 1 
ATOM 2810 C CB  . LEU A 0 349  . -32.357 -8.714  -10.934 1.00 40.12 349  A 1 
ATOM 2811 O O   . LEU A 0 349  . -34.535 -8.538  -12.768 1.00 40.12 349  A 1 
ATOM 2812 C CG  . LEU A 0 349  . -33.188 -7.860  -9.953  1.00 40.12 349  A 1 
ATOM 2813 C CD1 . LEU A 0 349  . -33.278 -8.514  -8.570  1.00 40.12 349  A 1 
ATOM 2814 C CD2 . LEU A 0 349  . -32.533 -6.490  -9.769  1.00 40.12 349  A 1 
ATOM 2815 N N   . ALA A 0 350  . -34.364 -10.656 -13.469 1.00 35.76 350  A 1 
ATOM 2816 C CA  . ALA A 0 350  . -35.219 -10.489 -14.653 1.00 35.76 350  A 1 
ATOM 2817 C C   . ALA A 0 350  . -36.214 -11.655 -14.840 1.00 35.76 350  A 1 
ATOM 2818 C CB  . ALA A 0 350  . -34.316 -10.256 -15.874 1.00 35.76 350  A 1 
ATOM 2819 O O   . ALA A 0 350  . -36.097 -12.452 -15.768 1.00 35.76 350  A 1 
ATOM 2820 N N   . THR A 0 351  . -37.202 -11.768 -13.942 1.00 32.68 351  A 1 
ATOM 2821 C CA  . THR A 0 351  . -38.299 -12.763 -14.022 1.00 32.68 351  A 1 
ATOM 2822 C C   . THR A 0 351  . -39.696 -12.125 -14.007 1.00 32.68 351  A 1 
ATOM 2823 C CB  . THR A 0 351  . -38.144 -13.915 -13.009 1.00 32.68 351  A 1 
ATOM 2824 O O   . THR A 0 351  . -40.618 -12.593 -13.347 1.00 32.68 351  A 1 
ATOM 2825 C CG2 . THR A 0 351  . -37.078 -14.913 -13.462 1.00 32.68 351  A 1 
ATOM 2826 O OG1 . THR A 0 351  . -37.749 -13.452 -11.741 1.00 32.68 351  A 1 
ATOM 2827 N N   . ALA A 0 352  . -39.866 -11.069 -14.805 1.00 37.34 352  A 1 
ATOM 2828 C CA  . ALA A 0 352  . -41.159 -10.556 -15.262 1.00 37.34 352  A 1 
ATOM 2829 C C   . ALA A 0 352  . -41.009 -10.016 -16.701 1.00 37.34 352  A 1 
ATOM 2830 C CB  . ALA A 0 352  . -41.659 -9.484  -14.285 1.00 37.34 352  A 1 
ATOM 2831 O O   . ALA A 0 352  . -39.922 -9.567  -17.050 1.00 37.34 352  A 1 
ATOM 2832 N N   . SER A 0 353  . -42.078 -10.124 -17.505 1.00 35.78 353  A 1 
ATOM 2833 C CA  . SER A 0 353  . -42.355 -9.494  -18.826 1.00 35.78 353  A 1 
ATOM 2834 C C   . SER A 0 353  . -41.300 -8.513  -19.397 1.00 35.78 353  A 1 
ATOM 2835 C CB  . SER A 0 353  . -43.676 -8.726  -18.670 1.00 35.78 353  A 1 
ATOM 2836 O O   . SER A 0 353  . -40.922 -7.570  -18.713 1.00 35.78 353  A 1 
ATOM 2837 O OG  . SER A 0 353  . -43.609 -7.870  -17.542 1.00 35.78 353  A 1 
ATOM 2838 N N   . GLU A 0 354  . -40.876 -8.575  -20.668 1.00 32.68 354  A 1 
ATOM 2839 C CA  . GLU A 0 354  . -41.616 -8.967  -21.887 1.00 32.68 354  A 1 
ATOM 2840 C C   . GLU A 0 354  . -40.647 -9.298  -23.067 1.00 32.68 354  A 1 
ATOM 2841 C CB  . GLU A 0 354  . -42.489 -7.750  -22.255 1.00 32.68 354  A 1 
ATOM 2842 O O   . GLU A 0 354  . -39.509 -8.826  -23.036 1.00 32.68 354  A 1 
ATOM 2843 C CG  . GLU A 0 354  . -43.595 -8.026  -23.276 1.00 32.68 354  A 1 
ATOM 2844 C CD  . GLU A 0 354  . -44.618 -6.880  -23.340 1.00 32.68 354  A 1 
ATOM 2845 O OE1 . GLU A 0 354  . -45.778 -7.186  -23.694 1.00 32.68 354  A 1 
ATOM 2846 O OE2 . GLU A 0 354  . -44.241 -5.730  -23.031 1.00 32.68 354  A 1 
ATOM 2847 N N   . PRO A 0 355  . -41.020 -10.089 -24.106 1.00 32.54 355  A 1 
ATOM 2848 C CA  . PRO A 0 355  . -40.065 -10.554 -25.126 1.00 32.54 355  A 1 
ATOM 2849 C C   . PRO A 0 355  . -40.321 -10.016 -26.554 1.00 32.54 355  A 1 
ATOM 2850 C CB  . PRO A 0 355  . -40.243 -12.075 -25.074 1.00 32.54 355  A 1 
ATOM 2851 O O   . PRO A 0 355  . -41.246 -10.483 -27.219 1.00 32.54 355  A 1 
ATOM 2852 C CG  . PRO A 0 355  . -41.745 -12.262 -24.820 1.00 32.54 355  A 1 
ATOM 2853 C CD  . PRO A 0 355  . -42.196 -10.954 -24.157 1.00 32.54 355  A 1 
ATOM 2854 N N   . GLN A 0 356  . -39.463 -9.134  -27.098 1.00 40.24 356  A 1 
ATOM 2855 C CA  . GLN A 0 356  . -39.511 -8.756  -28.528 1.00 40.24 356  A 1 
ATOM 2856 C C   . GLN A 0 356  . -38.147 -8.582  -29.233 1.00 40.24 356  A 1 
ATOM 2857 C CB  . GLN A 0 356  . -40.393 -7.511  -28.766 1.00 40.24 356  A 1 
ATOM 2858 O O   . GLN A 0 356  . -37.155 -8.158  -28.648 1.00 40.24 356  A 1 
ATOM 2859 C CG  . GLN A 0 356  . -41.891 -7.805  -28.548 1.00 40.24 356  A 1 
ATOM 2860 C CD  . GLN A 0 356  . -42.843 -6.815  -29.213 1.00 40.24 356  A 1 
ATOM 2861 N NE2 . GLN A 0 356  . -44.109 -6.842  -28.861 1.00 40.24 356  A 1 
ATOM 2862 O OE1 . GLN A 0 356  . -42.497 -6.041  -30.089 1.00 40.24 356  A 1 
ATOM 2863 N N   . SER A 0 357  . -38.171 -8.908  -30.535 1.00 36.65 357  A 1 
ATOM 2864 C CA  . SER A 0 357  . -37.253 -8.537  -31.633 1.00 36.65 357  A 1 
ATOM 2865 C C   . SER A 0 357  . -35.731 -8.669  -31.442 1.00 36.65 357  A 1 
ATOM 2866 C CB  . SER A 0 357  . -37.603 -7.147  -32.177 1.00 36.65 357  A 1 
ATOM 2867 O O   . SER A 0 357  . -35.052 -7.786  -30.923 1.00 36.65 357  A 1 
ATOM 2868 O OG  . SER A 0 357  . -37.538 -6.180  -31.156 1.00 36.65 357  A 1 
ATOM 2869 N N   . VAL A 0 358  . -35.174 -9.713  -32.064 1.00 36.81 358  A 1 
ATOM 2870 C CA  . VAL A 0 358  . -33.775 -9.754  -32.521 1.00 36.81 358  A 1 
ATOM 2871 C C   . VAL A 0 358  . -33.488 -8.679  -33.579 1.00 36.81 358  A 1 
ATOM 2872 C CB  . VAL A 0 358  . -33.420 -11.130 -33.136 1.00 36.81 358  A 1 
ATOM 2873 O O   . VAL A 0 358  . -34.251 -8.535  -34.531 1.00 36.81 358  A 1 
ATOM 2874 C CG1 . VAL A 0 358  . -33.046 -12.139 -32.048 1.00 36.81 358  A 1 
ATOM 2875 C CG2 . VAL A 0 358  . -34.538 -11.752 -33.994 1.00 36.81 358  A 1 
ATOM 2876 N N   . CYS A 0 359  . -32.328 -8.023  -33.480 1.00 33.22 359  A 1 
ATOM 2877 C CA  . CYS A 0 359  . -31.699 -7.289  -34.585 1.00 33.22 359  A 1 
ATOM 2878 C C   . CYS A 0 359  . -30.374 -7.952  -35.000 1.00 33.22 359  A 1 
ATOM 2879 C CB  . CYS A 0 359  . -31.574 -5.793  -34.249 1.00 33.22 359  A 1 
ATOM 2880 O O   . CYS A 0 359  . -29.788 -8.739  -34.253 1.00 33.22 359  A 1 
ATOM 2881 S SG  . CYS A 0 359  . -32.855 -4.897  -35.174 1.00 33.22 359  A 1 
ATOM 2882 N N   . SER A 0 360  . -29.961 -7.722  -36.250 1.00 39.13 360  A 1 
ATOM 2883 C CA  . SER A 0 360  . -29.052 -8.629  -36.968 1.00 39.13 360  A 1 
ATOM 2884 C C   . SER A 0 360  . -27.559 -8.485  -36.626 1.00 39.13 360  A 1 
ATOM 2885 C CB  . SER A 0 360  . -29.294 -8.531  -38.478 1.00 39.13 360  A 1 
ATOM 2886 O O   . SER A 0 360  . -27.097 -7.485  -36.087 1.00 39.13 360  A 1 
ATOM 2887 O OG  . SER A 0 360  . -28.638 -7.408  -39.026 1.00 39.13 360  A 1 
ATOM 2888 N N   . LEU A 0 361  . -26.771 -9.498  -37.003 1.00 42.75 361  A 1 
ATOM 2889 C CA  . LEU A 0 361  . -25.352 -9.662  -36.652 1.00 42.75 361  A 1 
ATOM 2890 C C   . LEU A 0 361  . -24.385 -8.627  -37.289 1.00 42.75 361  A 1 
ATOM 2891 C CB  . LEU A 0 361  . -24.979 -11.121 -37.005 1.00 42.75 361  A 1 
ATOM 2892 O O   . LEU A 0 361  . -23.174 -8.727  -37.091 1.00 42.75 361  A 1 
ATOM 2893 C CG  . LEU A 0 361  . -23.799 -11.697 -36.192 1.00 42.75 361  A 1 
ATOM 2894 C CD1 . LEU A 0 361  . -24.226 -12.958 -35.433 1.00 42.75 361  A 1 
ATOM 2895 C CD2 . LEU A 0 361  . -22.620 -12.079 -37.087 1.00 42.75 361  A 1 
ATOM 2896 N N   . ALA A 0 362  . -24.895 -7.661  -38.060 1.00 38.30 362  A 1 
ATOM 2897 C CA  . ALA A 0 362  . -24.120 -6.781  -38.940 1.00 38.30 362  A 1 
ATOM 2898 C C   . ALA A 0 362  . -23.362 -5.637  -38.232 1.00 38.30 362  A 1 
ATOM 2899 C CB  . ALA A 0 362  . -25.082 -6.237  -40.004 1.00 38.30 362  A 1 
ATOM 2900 O O   . ALA A 0 362  . -22.314 -5.215  -38.713 1.00 38.30 362  A 1 
ATOM 2901 N N   . GLU A 0 363  . -23.828 -5.155  -37.075 1.00 40.83 363  A 1 
ATOM 2902 C CA  . GLU A 0 363  . -23.242 -3.976  -36.399 1.00 40.83 363  A 1 
ATOM 2903 C C   . GLU A 0 363  . -21.876 -4.242  -35.730 1.00 40.83 363  A 1 
ATOM 2904 C CB  . GLU A 0 363  . -24.244 -3.418  -35.378 1.00 40.83 363  A 1 
ATOM 2905 O O   . GLU A 0 363  . -21.184 -3.321  -35.292 1.00 40.83 363  A 1 
ATOM 2906 C CG  . GLU A 0 363  . -25.532 -2.919  -36.050 1.00 40.83 363  A 1 
ATOM 2907 C CD  . GLU A 0 363  . -26.482 -2.289  -35.027 1.00 40.83 363  A 1 
ATOM 2908 O OE1 . GLU A 0 363  . -26.872 -1.122  -35.244 1.00 40.83 363  A 1 
ATOM 2909 O OE2 . GLU A 0 363  . -26.803 -2.992  -34.042 1.00 40.83 363  A 1 
ATOM 2910 N N   . ARG A 0 364  . -21.430 -5.506  -35.683 1.00 47.39 364  A 1 
ATOM 2911 C CA  . ARG A 0 364  . -20.240 -5.964  -34.935 1.00 47.39 364  A 1 
ATOM 2912 C C   . ARG A 0 364  . -18.878 -5.492  -35.479 1.00 47.39 364  A 1 
ATOM 2913 C CB  . ARG A 0 364  . -20.304 -7.493  -34.757 1.00 47.39 364  A 1 
ATOM 2914 O O   . ARG A 0 364  . -17.845 -5.962  -35.008 1.00 47.39 364  A 1 
ATOM 2915 C CG  . ARG A 0 364  . -21.467 -7.906  -33.842 1.00 47.39 364  A 1 
ATOM 2916 C CD  . ARG A 0 364  . -21.397 -9.400  -33.507 1.00 47.39 364  A 1 
ATOM 2917 N NE  . ARG A 0 364  . -22.375 -9.746  -32.457 1.00 47.39 364  A 1 
ATOM 2918 N NH1 . ARG A 0 364  . -21.300 -11.577 -31.575 1.00 47.39 364  A 1 
ATOM 2919 N NH2 . ARG A 0 364  . -23.174 -10.831 -30.623 1.00 47.39 364  A 1 
ATOM 2920 C CZ  . ARG A 0 364  . -22.279 -10.714 -31.562 1.00 47.39 364  A 1 
ATOM 2921 N N   . LEU A 0 365  . -18.851 -4.561  -36.436 1.00 42.23 365  A 1 
ATOM 2922 C CA  . LEU A 0 365  . -17.633 -3.978  -37.020 1.00 42.23 365  A 1 
ATOM 2923 C C   . LEU A 0 365  . -17.406 -2.491  -36.684 1.00 42.23 365  A 1 
ATOM 2924 C CB  . LEU A 0 365  . -17.600 -4.271  -38.533 1.00 42.23 365  A 1 
ATOM 2925 O O   . LEU A 0 365  . -16.395 -1.927  -37.098 1.00 42.23 365  A 1 
ATOM 2926 C CG  . LEU A 0 365  . -17.218 -5.728  -38.864 1.00 42.23 365  A 1 
ATOM 2927 C CD1 . LEU A 0 365  . -17.447 -6.001  -40.350 1.00 42.23 365  A 1 
ATOM 2928 C CD2 . LEU A 0 365  . -15.745 -6.026  -38.560 1.00 42.23 365  A 1 
ATOM 2929 N N   . HIS A 0 366  . -18.252 -1.863  -35.859 1.00 44.31 366  A 1 
ATOM 2930 C CA  . HIS A 0 366  . -18.096 -0.447  -35.469 1.00 44.31 366  A 1 
ATOM 2931 C C   . HIS A 0 366  . -16.854 -0.137  -34.592 1.00 44.31 366  A 1 
ATOM 2932 C CB  . HIS A 0 366  . -19.407 0.050   -34.829 1.00 44.31 366  A 1 
ATOM 2933 O O   . HIS A 0 366  . -16.581 1.016   -34.255 1.00 44.31 366  A 1 
ATOM 2934 C CG  . HIS A 0 366  . -19.884 1.342   -35.438 1.00 44.31 366  A 1 
ATOM 2935 C CD2 . HIS A 0 366  . -20.227 1.533   -36.750 1.00 44.31 366  A 1 
ATOM 2936 N ND1 . HIS A 0 366  . -20.057 2.548   -34.796 1.00 44.31 366  A 1 
ATOM 2937 C CE1 . HIS A 0 366  . -20.487 3.442   -35.704 1.00 44.31 366  A 1 
ATOM 2938 N NE2 . HIS A 0 366  . -20.585 2.871   -36.912 1.00 44.31 366  A 1 
ATOM 2939 N N   . PHE A 0 367  . -16.059 -1.158  -34.251 1.00 46.00 367  A 1 
ATOM 2940 C CA  . PHE A 0 367  . -14.926 -1.113  -33.315 1.00 46.00 367  A 1 
ATOM 2941 C C   . PHE A 0 367  . -13.771 -0.174  -33.729 1.00 46.00 367  A 1 
ATOM 2942 C CB  . PHE A 0 367  . -14.420 -2.557  -33.127 1.00 46.00 367  A 1 
ATOM 2943 O O   . PHE A 0 367  . -12.937 0.174   -32.896 1.00 46.00 367  A 1 
ATOM 2944 C CG  . PHE A 0 367  . -13.927 -2.871  -31.728 1.00 46.00 367  A 1 
ATOM 2945 C CD1 . PHE A 0 367  . -12.578 -2.674  -31.377 1.00 46.00 367  A 1 
ATOM 2946 C CD2 . PHE A 0 367  . -14.830 -3.369  -30.769 1.00 46.00 367  A 1 
ATOM 2947 C CE1 . PHE A 0 367  . -12.135 -2.977  -30.076 1.00 46.00 367  A 1 
ATOM 2948 C CE2 . PHE A 0 367  . -14.389 -3.671  -29.469 1.00 46.00 367  A 1 
ATOM 2949 C CZ  . PHE A 0 367  . -13.041 -3.476  -29.122 1.00 46.00 367  A 1 
ATOM 2950 N N   . LEU A 0 368  . -13.706 0.247   -34.999 1.00 43.57 368  A 1 
ATOM 2951 C CA  . LEU A 0 368  . -12.686 1.181   -35.499 1.00 43.57 368  A 1 
ATOM 2952 C C   . LEU A 0 368  . -13.098 2.660   -35.410 1.00 43.57 368  A 1 
ATOM 2953 C CB  . LEU A 0 368  . -12.292 0.784   -36.935 1.00 43.57 368  A 1 
ATOM 2954 O O   . LEU A 0 368  . -12.222 3.517   -35.315 1.00 43.57 368  A 1 
ATOM 2955 C CG  . LEU A 0 368  . -11.381 -0.457  -37.000 1.00 43.57 368  A 1 
ATOM 2956 C CD1 . LEU A 0 368  . -11.266 -0.947  -38.444 1.00 43.57 368  A 1 
ATOM 2957 C CD2 . LEU A 0 368  . -9.963  -0.161  -36.496 1.00 43.57 368  A 1 
ATOM 2958 N N   . HIS A 0 369  . -14.397 2.980   -35.377 1.00 45.48 369  A 1 
ATOM 2959 C CA  . HIS A 0 369  . -14.853 4.379   -35.356 1.00 45.48 369  A 1 
ATOM 2960 C C   . HIS A 0 369  . -14.664 5.061   -33.988 1.00 45.48 369  A 1 
ATOM 2961 C CB  . HIS A 0 369  . -16.305 4.472   -35.858 1.00 45.48 369  A 1 
ATOM 2962 O O   . HIS A 0 369  . -14.641 6.286   -33.894 1.00 45.48 369  A 1 
ATOM 2963 C CG  . HIS A 0 369  . -16.444 5.497   -36.954 1.00 45.48 369  A 1 
ATOM 2964 C CD2 . HIS A 0 369  . -16.824 5.253   -38.248 1.00 45.48 369  A 1 
ATOM 2965 N ND1 . HIS A 0 369  . -16.109 6.832   -36.873 1.00 45.48 369  A 1 
ATOM 2966 C CE1 . HIS A 0 369  . -16.291 7.376   -38.089 1.00 45.48 369  A 1 
ATOM 2967 N NE2 . HIS A 0 369  . -16.713 6.449   -38.962 1.00 45.48 369  A 1 
ATOM 2968 N N   . LEU A 0 370  . -14.462 4.266   -32.930 1.00 44.00 370  A 1 
ATOM 2969 C CA  . LEU A 0 370  . -14.241 4.727   -31.553 1.00 44.00 370  A 1 
ATOM 2970 C C   . LEU A 0 370  . -12.920 5.487   -31.343 1.00 44.00 370  A 1 
ATOM 2971 C CB  . LEU A 0 370  . -14.307 3.505   -30.616 1.00 44.00 370  A 1 
ATOM 2972 O O   . LEU A 0 370  . -12.771 6.154   -30.322 1.00 44.00 370  A 1 
ATOM 2973 C CG  . LEU A 0 370  . -15.720 2.917   -30.442 1.00 44.00 370  A 1 
ATOM 2974 C CD1 . LEU A 0 370  . -15.632 1.574   -29.717 1.00 44.00 370  A 1 
ATOM 2975 C CD2 . LEU A 0 370  . -16.624 3.841   -29.622 1.00 44.00 370  A 1 
ATOM 2976 N N   . PHE A 0 371  . -11.968 5.406   -32.278 1.00 38.50 371  A 1 
ATOM 2977 C CA  . PHE A 0 371  . -10.692 6.120   -32.165 1.00 38.50 371  A 1 
ATOM 2978 C C   . PHE A 0 371  . -10.768 7.586   -32.621 1.00 38.50 371  A 1 
ATOM 2979 C CB  . PHE A 0 371  . -9.593  5.326   -32.886 1.00 38.50 371  A 1 
ATOM 2980 O O   . PHE A 0 371  . -9.954  8.384   -32.162 1.00 38.50 371  A 1 
ATOM 2981 C CG  . PHE A 0 371  . -9.253  4.026   -32.177 1.00 38.50 371  A 1 
ATOM 2982 C CD1 . PHE A 0 371  . -8.400  4.042   -31.056 1.00 38.50 371  A 1 
ATOM 2983 C CD2 . PHE A 0 371  . -9.837  2.813   -32.589 1.00 38.50 371  A 1 
ATOM 2984 C CE1 . PHE A 0 371  . -8.133  2.854   -30.350 1.00 38.50 371  A 1 
ATOM 2985 C CE2 . PHE A 0 371  . -9.577  1.626   -31.880 1.00 38.50 371  A 1 
ATOM 2986 C CZ  . PHE A 0 371  . -8.725  1.646   -30.761 1.00 38.50 371  A 1 
ATOM 2987 N N   . PHE A 0 372  . -11.743 7.950   -33.469 1.00 33.92 372  A 1 
ATOM 2988 C CA  . PHE A 0 372  . -11.958 9.327   -33.936 1.00 33.92 372  A 1 
ATOM 2989 C C   . PHE A 0 372  . -13.442 9.612   -34.264 1.00 33.92 372  A 1 
ATOM 2990 C CB  . PHE A 0 372  . -11.098 9.603   -35.189 1.00 33.92 372  A 1 
ATOM 2991 O O   . PHE A 0 372  . -13.906 9.288   -35.361 1.00 33.92 372  A 1 
ATOM 2992 C CG  . PHE A 0 372  . -9.595  9.467   -35.022 1.00 33.92 372  A 1 
ATOM 2993 C CD1 . PHE A 0 372  . -8.840  10.525  -34.482 1.00 33.92 372  A 1 
ATOM 2994 C CD2 . PHE A 0 372  . -8.947  8.281   -35.420 1.00 33.92 372  A 1 
ATOM 2995 C CE1 . PHE A 0 372  . -7.446  10.397  -34.338 1.00 33.92 372  A 1 
ATOM 2996 C CE2 . PHE A 0 372  . -7.555  8.151   -35.273 1.00 33.92 372  A 1 
ATOM 2997 C CZ  . PHE A 0 372  . -6.804  9.210   -34.733 1.00 33.92 372  A 1 
ATOM 2998 N N   . PRO A 0 373  . -14.179 10.270  -33.353 1.00 37.84 373  A 1 
ATOM 2999 C CA  . PRO A 0 373  . -15.397 11.013  -33.681 1.00 37.84 373  A 1 
ATOM 3000 C C   . PRO A 0 373  . -15.213 12.523  -33.437 1.00 37.84 373  A 1 
ATOM 3001 C CB  . PRO A 0 373  . -16.500 10.418  -32.796 1.00 37.84 373  A 1 
ATOM 3002 O O   . PRO A 0 373  . -14.692 12.936  -32.402 1.00 37.84 373  A 1 
ATOM 3003 C CG  . PRO A 0 373  . -15.769 9.504   -31.802 1.00 37.84 373  A 1 
ATOM 3004 C CD  . PRO A 0 373  . -14.286 9.838   -31.972 1.00 37.84 373  A 1 
ATOM 3005 N N   . VAL A 0 374  . -15.659 13.340  -34.393 1.00 36.01 374  A 1 
ATOM 3006 C CA  . VAL A 0 374  . -15.706 14.812  -34.299 1.00 36.01 374  A 1 
ATOM 3007 C C   . VAL A 0 374  . -16.901 15.239  -33.435 1.00 36.01 374  A 1 
ATOM 3008 C CB  . VAL A 0 374  . -15.774 15.417  -35.722 1.00 36.01 374  A 1 
ATOM 3009 O O   . VAL A 0 374  . -17.905 14.528  -33.389 1.00 36.01 374  A 1 
ATOM 3010 C CG1 . VAL A 0 374  . -15.918 16.943  -35.759 1.00 36.01 374  A 1 
ATOM 3011 C CG2 . VAL A 0 374  . -14.497 15.078  -36.510 1.00 36.01 374  A 1 
ATOM 3012 N N   . ASP A 0 375  . -16.819 16.394  -32.764 1.00 28.20 375  A 1 
ATOM 3013 C CA  . ASP A 0 375  . -17.972 16.972  -32.064 1.00 28.20 375  A 1 
ATOM 3014 C C   . ASP A 0 375  . -19.130 17.211  -33.045 1.00 28.20 375  A 1 
ATOM 3015 C CB  . ASP A 0 375  . -17.604 18.281  -31.340 1.00 28.20 375  A 1 
ATOM 3016 O O   . ASP A 0 375  . -18.998 17.891  -34.063 1.00 28.20 375  A 1 
ATOM 3017 C CG  . ASP A 0 375  . -16.891 18.056  -30.001 1.00 28.20 375  A 1 
ATOM 3018 O OD1 . ASP A 0 375  . -17.364 17.199  -29.218 1.00 28.20 375  A 1 
ATOM 3019 O OD2 . ASP A 0 375  . -15.882 18.754  -29.754 1.00 28.20 375  A 1 
ATOM 3020 N N   . SER A 0 376  . -20.287 16.626  -32.751 1.00 37.32 376  A 1 
ATOM 3021 C CA  . SER A 0 376  . -21.519 16.809  -33.516 1.00 37.32 376  A 1 
ATOM 3022 C C   . SER A 0 376  . -22.694 16.748  -32.553 1.00 37.32 376  A 1 
ATOM 3023 C CB  . SER A 0 376  . -21.626 15.760  -34.625 1.00 37.32 376  A 1 
ATOM 3024 O O   . SER A 0 376  . -23.150 15.678  -32.157 1.00 37.32 376  A 1 
ATOM 3025 O OG  . SER A 0 376  . -20.666 16.064  -35.620 1.00 37.32 376  A 1 
ATOM 3026 N N   . THR A 0 377  . -23.146 17.927  -32.133 1.00 30.00 377  A 1 
ATOM 3027 C CA  . THR A 0 377  . -24.337 18.108  -31.303 1.00 30.00 377  A 1 
ATOM 3028 C C   . THR A 0 377  . -25.574 17.693  -32.092 1.00 30.00 377  A 1 
ATOM 3029 C CB  . THR A 0 377  . -24.475 19.580  -30.881 1.00 30.00 377  A 1 
ATOM 3030 O O   . THR A 0 377  . -25.971 18.390  -33.025 1.00 30.00 377  A 1 
ATOM 3031 C CG2 . THR A 0 377  . -23.426 19.981  -29.846 1.00 30.00 377  A 1 
ATOM 3032 O OG1 . THR A 0 377  . -24.294 20.415  -32.003 1.00 30.00 377  A 1 
ATOM 3033 N N   . VAL A 0 378  . -26.180 16.570  -31.714 1.00 36.72 378  A 1 
ATOM 3034 C CA  . VAL A 0 378  . -27.467 16.114  -32.247 1.00 36.72 378  A 1 
ATOM 3035 C C   . VAL A 0 378  . -28.384 15.821  -31.067 1.00 36.72 378  A 1 
ATOM 3036 C CB  . VAL A 0 378  . -27.305 14.887  -33.169 1.00 36.72 378  A 1 
ATOM 3037 O O   . VAL A 0 378  . -28.172 14.852  -30.338 1.00 36.72 378  A 1 
ATOM 3038 C CG1 . VAL A 0 378  . -28.656 14.456  -33.756 1.00 36.72 378  A 1 
ATOM 3039 C CG2 . VAL A 0 378  . -26.363 15.181  -34.346 1.00 36.72 378  A 1 
ATOM 3040 N N   . ASP A 0 379  . -29.394 16.668  -30.878 1.00 28.02 379  A 1 
ATOM 3041 C CA  . ASP A 0 379  . -30.502 16.399  -29.963 1.00 28.02 379  A 1 
ATOM 3042 C C   . ASP A 0 379  . -31.271 15.156  -30.420 1.00 28.02 379  A 1 
ATOM 3043 C CB  . ASP A 0 379  . -31.460 17.598  -29.916 1.00 28.02 379  A 1 
ATOM 3044 O O   . ASP A 0 379  . -31.682 15.059  -31.579 1.00 28.02 379  A 1 
ATOM 3045 C CG  . ASP A 0 379  . -30.932 18.711  -29.019 1.00 28.02 379  A 1 
ATOM 3046 O OD1 . ASP A 0 379  . -30.820 18.442  -27.802 1.00 28.02 379  A 1 
ATOM 3047 O OD2 . ASP A 0 379  . -30.651 19.804  -29.556 1.00 28.02 379  A 1 
ATOM 3048 N N   . VAL A 0 380  . -31.512 14.214  -29.504 1.00 37.85 380  A 1 
ATOM 3049 C CA  . VAL A 0 380  . -32.315 13.019  -29.789 1.00 37.85 380  A 1 
ATOM 3050 C C   . VAL A 0 380  . -33.382 12.806  -28.722 1.00 37.85 380  A 1 
ATOM 3051 C CB  . VAL A 0 380  . -31.450 11.754  -29.981 1.00 37.85 380  A 1 
ATOM 3052 O O   . VAL A 0 380  . -33.094 12.449  -27.584 1.00 37.85 380  A 1 
ATOM 3053 C CG1 . VAL A 0 380  . -32.321 10.529  -30.305 1.00 37.85 380  A 1 
ATOM 3054 C CG2 . VAL A 0 380  . -30.459 11.915  -31.142 1.00 37.85 380  A 1 
ATOM 3055 N N   . GLY A 0 381  . -34.638 12.905  -29.159 1.00 33.47 381  A 1 
ATOM 3056 C CA  . GLY A 0 381  . -35.659 11.934  -28.761 1.00 33.47 381  A 1 
ATOM 3057 C C   . GLY A 0 381  . -36.208 12.039  -27.341 1.00 33.47 381  A 1 
ATOM 3058 O O   . GLY A 0 381  . -36.124 11.085  -26.571 1.00 33.47 381  A 1 
ATOM 3059 N N   . LYS A 0 382  . -36.892 13.147  -27.039 1.00 28.32 382  A 1 
ATOM 3060 C CA  . LYS A 0 382  . -37.843 13.239  -25.919 1.00 28.32 382  A 1 
ATOM 3061 C C   . LYS A 0 382  . -38.913 12.138  -26.044 1.00 28.32 382  A 1 
ATOM 3062 C CB  . LYS A 0 382  . -38.448 14.655  -25.948 1.00 28.32 382  A 1 
ATOM 3063 O O   . LYS A 0 382  . -39.854 12.286  -26.821 1.00 28.32 382  A 1 
ATOM 3064 C CG  . LYS A 0 382  . -39.391 14.975  -24.778 1.00 28.32 382  A 1 
ATOM 3065 C CD  . LYS A 0 382  . -39.850 16.438  -24.887 1.00 28.32 382  A 1 
ATOM 3066 C CE  . LYS A 0 382  . -40.659 16.861  -23.657 1.00 28.32 382  A 1 
ATOM 3067 N NZ  . LYS A 0 382  . -40.958 18.316  -23.676 1.00 28.32 382  A 1 
ATOM 3068 N N   . CYS A 0 383  . -38.764 11.038  -25.306 1.00 27.72 383  A 1 
ATOM 3069 C CA  . CYS A 0 383  . -39.772 9.974   -25.260 1.00 27.72 383  A 1 
ATOM 3070 C C   . CYS A 0 383  . -40.999 10.391  -24.421 1.00 27.72 383  A 1 
ATOM 3071 C CB  . CYS A 0 383  . -39.139 8.658   -24.789 1.00 27.72 383  A 1 
ATOM 3072 O O   . CYS A 0 383  . -40.879 11.285  -23.576 1.00 27.72 383  A 1 
ATOM 3073 S SG  . CYS A 0 383  . -38.161 7.966   -26.154 1.00 27.72 383  A 1 
ATOM 3074 N N   . PRO A 0 384  . -42.188 9.801   -24.657 1.00 35.51 384  A 1 
ATOM 3075 C CA  . PRO A 0 384  . -43.428 10.276  -24.048 1.00 35.51 384  A 1 
ATOM 3076 C C   . PRO A 0 384  . -43.526 9.945   -22.556 1.00 35.51 384  A 1 
ATOM 3077 C CB  . PRO A 0 384  . -44.574 9.620   -24.832 1.00 35.51 384  A 1 
ATOM 3078 O O   . PRO A 0 384  . -43.073 8.893   -22.112 1.00 35.51 384  A 1 
ATOM 3079 C CG  . PRO A 0 384  . -43.913 9.119   -26.116 1.00 35.51 384  A 1 
ATOM 3080 C CD  . PRO A 0 384  . -42.504 8.778   -25.645 1.00 35.51 384  A 1 
ATOM 3081 N N   . SER A 0 385  . -44.200 10.812  -21.799 1.00 28.32 385  A 1 
ATOM 3082 C CA  . SER A 0 385  . -44.635 10.518  -20.432 1.00 28.32 385  A 1 
ATOM 3083 C C   . SER A 0 385  . -45.735 9.453   -20.456 1.00 28.32 385  A 1 
ATOM 3084 C CB  . SER A 0 385  . -45.161 11.793  -19.757 1.00 28.32 385  A 1 
ATOM 3085 O O   . SER A 0 385  . -46.903 9.778   -20.686 1.00 28.32 385  A 1 
ATOM 3086 O OG  . SER A 0 385  . -44.194 12.827  -19.809 1.00 28.32 385  A 1 
ATOM 3087 N N   . ASP A 0 386  . -45.372 8.188   -20.237 1.00 35.48 386  A 1 
ATOM 3088 C CA  . ASP A 0 386  . -46.363 7.139   -19.998 1.00 35.48 386  A 1 
ATOM 3089 C C   . ASP A 0 386  . -46.891 7.205   -18.554 1.00 35.48 386  A 1 
ATOM 3090 C CB  . ASP A 0 386  . -45.862 5.749   -20.425 1.00 35.48 386  A 1 
ATOM 3091 O O   . ASP A 0 386  . -46.262 7.766   -17.654 1.00 35.48 386  A 1 
ATOM 3092 C CG  . ASP A 0 386  . -47.010 4.849   -20.916 1.00 35.48 386  A 1 
ATOM 3093 O OD1 . ASP A 0 386  . -48.194 5.173   -20.637 1.00 35.48 386  A 1 
ATOM 3094 O OD2 . ASP A 0 386  . -46.705 3.852   -21.602 1.00 35.48 386  A 1 
ATOM 3095 N N   . LYS A 0 387  . -48.123 6.743   -18.355 1.00 34.70 387  A 1 
ATOM 3096 C CA  . LYS A 0 387  . -48.990 7.239   -17.281 1.00 34.70 387  A 1 
ATOM 3097 C C   . LYS A 0 387  . -48.753 6.535   -15.951 1.00 34.70 387  A 1 
ATOM 3098 C CB  . LYS A 0 387  . -50.456 7.155   -17.718 1.00 34.70 387  A 1 
ATOM 3099 O O   . LYS A 0 387  . -48.686 5.308   -15.881 1.00 34.70 387  A 1 
ATOM 3100 C CG  . LYS A 0 387  . -50.730 8.143   -18.860 1.00 34.70 387  A 1 
ATOM 3101 C CD  . LYS A 0 387  . -52.119 7.924   -19.457 1.00 34.70 387  A 1 
ATOM 3102 C CE  . LYS A 0 387  . -52.295 8.904   -20.618 1.00 34.70 387  A 1 
ATOM 3103 N NZ  . LYS A 0 387  . -53.538 8.626   -21.374 1.00 34.70 387  A 1 
ATOM 3104 N N   . GLN A 0 388  . -48.754 7.326   -14.877 1.00 34.24 388  A 1 
ATOM 3105 C CA  . GLN A 0 388  . -48.779 6.827   -13.505 1.00 34.24 388  A 1 
ATOM 3106 C C   . GLN A 0 388  . -49.924 5.821   -13.314 1.00 34.24 388  A 1 
ATOM 3107 C CB  . GLN A 0 388  . -48.969 7.993   -12.517 1.00 34.24 388  A 1 
ATOM 3108 O O   . GLN A 0 388  . -51.098 6.145   -13.497 1.00 34.24 388  A 1 
ATOM 3109 C CG  . GLN A 0 388  . -47.773 8.952   -12.423 1.00 34.24 388  A 1 
ATOM 3110 C CD  . GLN A 0 388  . -48.167 10.218  -11.668 1.00 34.24 388  A 1 
ATOM 3111 N NE2 . GLN A 0 388  . -47.860 10.338  -10.395 1.00 34.24 388  A 1 
ATOM 3112 O OE1 . GLN A 0 388  . -48.794 11.104  -12.224 1.00 34.24 388  A 1 
ATOM 3113 N N   . LYS A 0 389  . -49.578 4.609   -12.875 1.00 30.93 389  A 1 
ATOM 3114 C CA  . LYS A 0 389  . -50.479 3.771   -12.083 1.00 30.93 389  A 1 
ATOM 3115 C C   . LYS A 0 389  . -50.145 4.005   -10.619 1.00 30.93 389  A 1 
ATOM 3116 C CB  . LYS A 0 389  . -50.355 2.290   -12.470 1.00 30.93 389  A 1 
ATOM 3117 O O   . LYS A 0 389  . -49.312 3.298   -10.057 1.00 30.93 389  A 1 
ATOM 3118 C CG  . LYS A 0 389  . -51.194 1.948   -13.704 1.00 30.93 389  A 1 
ATOM 3119 C CD  . LYS A 0 389  . -51.056 0.455   -14.018 1.00 30.93 389  A 1 
ATOM 3120 C CE  . LYS A 0 389  . -51.973 0.075   -15.182 1.00 30.93 389  A 1 
ATOM 3121 N NZ  . LYS A 0 389  . -51.719 -1.317  -15.626 1.00 30.93 389  A 1 
ATOM 3122 N N   . GLU A 0 390  . -50.789 4.995   -10.013 1.00 31.38 390  A 1 
ATOM 3123 C CA  . GLU A 0 390  . -50.791 5.125   -8.558  1.00 31.38 390  A 1 
ATOM 3124 C C   . GLU A 0 390  . -51.476 3.890   -7.961  1.00 31.38 390  A 1 
ATOM 3125 C CB  . GLU A 0 390  . -51.469 6.431   -8.122  1.00 31.38 390  A 1 
ATOM 3126 O O   . GLU A 0 390  . -52.685 3.689   -8.088  1.00 31.38 390  A 1 
ATOM 3127 C CG  . GLU A 0 390  . -50.570 7.636   -8.433  1.00 31.38 390  A 1 
ATOM 3128 C CD  . GLU A 0 390  . -51.244 8.956   -8.046  1.00 31.38 390  A 1 
ATOM 3129 O OE1 . GLU A 0 390  . -50.720 9.627   -7.131  1.00 31.38 390  A 1 
ATOM 3130 O OE2 . GLU A 0 390  . -52.264 9.280   -8.694  1.00 31.38 390  A 1 
ATOM 3131 N N   . ALA A 0 391  . -50.677 3.019   -7.347  1.00 36.00 391  A 1 
ATOM 3132 C CA  . ALA A 0 391  . -51.173 1.917   -6.542  1.00 36.00 391  A 1 
ATOM 3133 C C   . ALA A 0 391  . -51.528 2.468   -5.155  1.00 36.00 391  A 1 
ATOM 3134 C CB  . ALA A 0 391  . -50.123 0.798   -6.524  1.00 36.00 391  A 1 
ATOM 3135 O O   . ALA A 0 391  . -50.682 2.515   -4.264  1.00 36.00 391  A 1 
ATOM 3136 N N   . GLU A 0 392  . -52.772 2.928   -5.015  1.00 31.70 392  A 1 
ATOM 3137 C CA  . GLU A 0 392  . -53.332 3.501   -3.787  1.00 31.70 392  A 1 
ATOM 3138 C C   . GLU A 0 392  . -53.131 2.537   -2.597  1.00 31.70 392  A 1 
ATOM 3139 C CB  . GLU A 0 392  . -54.810 3.845   -4.065  1.00 31.70 392  A 1 
ATOM 3140 O O   . GLU A 0 392  . -53.772 1.487   -2.494  1.00 31.70 392  A 1 
ATOM 3141 C CG  . GLU A 0 392  . -55.458 4.766   -3.019  1.00 31.70 392  A 1 
ATOM 3142 C CD  . GLU A 0 392  . -56.894 5.187   -3.404  1.00 31.70 392  A 1 
ATOM 3143 O OE1 . GLU A 0 392  . -57.333 6.262   -2.934  1.00 31.70 392  A 1 
ATOM 3144 O OE2 . GLU A 0 392  . -57.574 4.424   -4.131  1.00 31.70 392  A 1 
ATOM 3145 N N   . LEU A 0 393  . -52.171 2.862   -1.725  1.00 31.43 393  A 1 
ATOM 3146 C CA  . LEU A 0 393  . -51.797 2.041   -0.572  1.00 31.43 393  A 1 
ATOM 3147 C C   . LEU A 0 393  . -52.897 2.125   0.502   1.00 31.43 393  A 1 
ATOM 3148 C CB  . LEU A 0 393  . -50.421 2.495   -0.033  1.00 31.43 393  A 1 
ATOM 3149 O O   . LEU A 0 393  . -53.255 3.231   0.912   1.00 31.43 393  A 1 
ATOM 3150 C CG  . LEU A 0 393  . -49.254 1.626   -0.546  1.00 31.43 393  A 1 
ATOM 3151 C CD1 . LEU A 0 393  . -47.956 2.429   -0.614  1.00 31.43 393  A 1 
ATOM 3152 C CD2 . LEU A 0 393  . -49.004 0.431   0.381   1.00 31.43 393  A 1 
ATOM 3153 N N   . PRO A 0 394  . -53.434 0.991   0.995   1.00 32.38 394  A 1 
ATOM 3154 C CA  . PRO A 0 394  . -54.476 1.018   2.009   1.00 32.38 394  A 1 
ATOM 3155 C C   . PRO A 0 394  . -53.934 1.570   3.330   1.00 32.38 394  A 1 
ATOM 3156 C CB  . PRO A 0 394  . -54.968 -0.426  2.141   1.00 32.38 394  A 1 
ATOM 3157 O O   . PRO A 0 394  . -52.932 1.084   3.856   1.00 32.38 394  A 1 
ATOM 3158 C CG  . PRO A 0 394  . -53.753 -1.253  1.717   1.00 32.38 394  A 1 
ATOM 3159 C CD  . PRO A 0 394  . -53.110 -0.382  0.640   1.00 32.38 394  A 1 
ATOM 3160 N N   . ILE A 0 395  . -54.646 2.544   3.897   1.00 29.07 395  A 1 
ATOM 3161 C CA  . ILE A 0 395  . -54.401 3.041   5.253   1.00 29.07 395  A 1 
ATOM 3162 C C   . ILE A 0 395  . -54.771 1.925   6.237   1.00 29.07 395  A 1 
ATOM 3163 C CB  . ILE A 0 395  . -55.188 4.349   5.520   1.00 29.07 395  A 1 
ATOM 3164 O O   . ILE A 0 395  . -55.946 1.712   6.537   1.00 29.07 395  A 1 
ATOM 3165 C CG1 . ILE A 0 395  . -54.825 5.446   4.489   1.00 29.07 395  A 1 
ATOM 3166 C CG2 . ILE A 0 395  . -54.916 4.847   6.955   1.00 29.07 395  A 1 
ATOM 3167 C CD1 . ILE A 0 395  . -55.692 6.708   4.583   1.00 29.07 395  A 1 
ATOM 3168 N N   . VAL A 0 396  . -53.766 1.193   6.719   1.00 35.77 396  A 1 
ATOM 3169 C CA  . VAL A 0 396  . -53.917 0.215   7.801   1.00 35.77 396  A 1 
ATOM 3170 C C   . VAL A 0 396  . -53.627 0.923   9.122   1.00 35.77 396  A 1 
ATOM 3171 C CB  . VAL A 0 396  . -53.034 -1.028  7.579   1.00 35.77 396  A 1 
ATOM 3172 O O   . VAL A 0 396  . -52.521 1.408   9.350   1.00 35.77 396  A 1 
ATOM 3173 C CG1 . VAL A 0 396  . -53.196 -2.042  8.719   1.00 35.77 396  A 1 
ATOM 3174 C CG2 . VAL A 0 396  . -53.420 -1.743  6.273   1.00 35.77 396  A 1 
ATOM 3175 N N   . GLU A 0 397  . -54.649 1.012   9.974   1.00 29.24 397  A 1 
ATOM 3176 C CA  . GLU A 0 397  . -54.568 1.613   11.309  1.00 29.24 397  A 1 
ATOM 3177 C C   . GLU A 0 397  . -53.550 0.839   12.168  1.00 29.24 397  A 1 
ATOM 3178 C CB  . GLU A 0 397  . -55.992 1.650   11.907  1.00 29.24 397  A 1 
ATOM 3179 O O   . GLU A 0 397  . -53.536 -0.395  12.176  1.00 29.24 397  A 1 
ATOM 3180 C CG  . GLU A 0 397  . -56.185 2.587   13.118  1.00 29.24 397  A 1 
ATOM 3181 C CD  . GLU A 0 397  . -57.675 2.778   13.501  1.00 29.24 397  A 1 
ATOM 3182 O OE1 . GLU A 0 397  . -58.022 3.821   14.121  1.00 29.24 397  A 1 
ATOM 3183 O OE2 . GLU A 0 397  . -58.484 1.883   13.167  1.00 29.24 397  A 1 
ATOM 3184 N N   . SER A 0 398  . -52.654 1.553   12.855  1.00 30.92 398  A 1 
ATOM 3185 C CA  . SER A 0 398  . -51.507 0.955   13.546  1.00 30.92 398  A 1 
ATOM 3186 C C   . SER A 0 398  . -51.930 0.218   14.819  1.00 30.92 398  A 1 
ATOM 3187 C CB  . SER A 0 398  . -50.450 2.027   13.842  1.00 30.92 398  A 1 
ATOM 3188 O O   . SER A 0 398  . -51.963 0.797   15.907  1.00 30.92 398  A 1 
ATOM 3189 O OG  . SER A 0 398  . -51.014 3.074   14.608  1.00 30.92 398  A 1 
ATOM 3190 N N   . GLN A 0 399  . -52.238 -1.072  14.689  1.00 31.48 399  A 1 
ATOM 3191 C CA  . GLN A 0 399  . -52.452 -1.953  15.833  1.00 31.48 399  A 1 
ATOM 3192 C C   . GLN A 0 399  . -51.119 -2.197  16.553  1.00 31.48 399  A 1 
ATOM 3193 C CB  . GLN A 0 399  . -53.145 -3.255  15.396  1.00 31.48 399  A 1 
ATOM 3194 O O   . GLN A 0 399  . -50.283 -2.979  16.104  1.00 31.48 399  A 1 
ATOM 3195 C CG  . GLN A 0 399  . -54.592 -2.978  14.951  1.00 31.48 399  A 1 
ATOM 3196 C CD  . GLN A 0 399  . -55.394 -4.249  14.684  1.00 31.48 399  A 1 
ATOM 3197 N NE2 . GLN A 0 399  . -56.628 -4.321  15.135  1.00 31.48 399  A 1 
ATOM 3198 O OE1 . GLN A 0 399  . -54.958 -5.190  14.047  1.00 31.48 399  A 1 
ATOM 3199 N N   . ASN A 0 400  . -50.934 -1.513  17.685  1.00 30.76 400  A 1 
ATOM 3200 C CA  . ASN A 0 400  . -49.854 -1.767  18.637  1.00 30.76 400  A 1 
ATOM 3201 C C   . ASN A 0 400  . -50.100 -3.093  19.379  1.00 30.76 400  A 1 
ATOM 3202 C CB  . ASN A 0 400  . -49.719 -0.581  19.619  1.00 30.76 400  A 1 
ATOM 3203 O O   . ASN A 0 400  . -50.404 -3.098  20.570  1.00 30.76 400  A 1 
ATOM 3204 C CG  . ASN A 0 400  . -48.962 0.621   19.089  1.00 30.76 400  A 1 
ATOM 3205 N ND2 . ASN A 0 400  . -49.009 1.720   19.805  1.00 30.76 400  A 1 
ATOM 3206 O OD1 . ASN A 0 400  . -48.293 0.602   18.071  1.00 30.76 400  A 1 
ATOM 3207 N N   . GLU A 0 401  . -49.954 -4.222  18.688  1.00 31.18 401  A 1 
ATOM 3208 C CA  . GLU A 0 401  . -49.727 -5.502  19.357  1.00 31.18 401  A 1 
ATOM 3209 C C   . GLU A 0 401  . -48.235 -5.625  19.674  1.00 31.18 401  A 1 
ATOM 3210 C CB  . GLU A 0 401  . -50.265 -6.687  18.539  1.00 31.18 401  A 1 
ATOM 3211 O O   . GLU A 0 401  . -47.411 -5.960  18.819  1.00 31.18 401  A 1 
ATOM 3212 C CG  . GLU A 0 401  . -51.803 -6.715  18.541  1.00 31.18 401  A 1 
ATOM 3213 C CD  . GLU A 0 401  . -52.363 -8.046  18.014  1.00 31.18 401  A 1 
ATOM 3214 O OE1 . GLU A 0 401  . -53.294 -8.579  18.659  1.00 31.18 401  A 1 
ATOM 3215 O OE2 . GLU A 0 401  . -51.869 -8.523  16.965  1.00 31.18 401  A 1 
ATOM 3216 N N   . THR A 0 402  . -47.876 -5.329  20.926  1.00 33.65 402  A 1 
ATOM 3217 C CA  . THR A 0 402  . -46.584 -5.718  21.497  1.00 33.65 402  A 1 
ATOM 3218 C C   . THR A 0 402  . -46.425 -7.224  21.345  1.00 33.65 402  A 1 
ATOM 3219 C CB  . THR A 0 402  . -46.456 -5.352  22.994  1.00 33.65 402  A 1 
ATOM 3220 O O   . THR A 0 402  . -47.127 -7.994  21.996  1.00 33.65 402  A 1 
ATOM 3221 C CG2 . THR A 0 402  . -45.475 -4.200  23.194  1.00 33.65 402  A 1 
ATOM 3222 O OG1 . THR A 0 402  . -47.686 -4.954  23.560  1.00 33.65 402  A 1 
ATOM 3223 N N   . LEU A 0 403  . -45.492 -7.647  20.490  1.00 32.01 403  A 1 
ATOM 3224 C CA  . LEU A 0 403  . -45.087 -9.043  20.413  1.00 32.01 403  A 1 
ATOM 3225 C C   . LEU A 0 403  . -44.305 -9.398  21.675  1.00 32.01 403  A 1 
ATOM 3226 C CB  . LEU A 0 403  . -44.303 -9.312  19.112  1.00 32.01 403  A 1 
ATOM 3227 O O   . LEU A 0 403  . -43.085 -9.247  21.721  1.00 32.01 403  A 1 
ATOM 3228 C CG  . LEU A 0 403  . -45.232 -9.759  17.974  1.00 32.01 403  A 1 
ATOM 3229 C CD1 . LEU A 0 403  . -44.534 -9.632  16.617  1.00 32.01 403  A 1 
ATOM 3230 C CD2 . LEU A 0 403  . -45.652 -11.225 18.141  1.00 32.01 403  A 1 
ATOM 3231 N N   . GLU A 0 404  . -45.030 -9.878  22.683  1.00 31.15 404  A 1 
ATOM 3232 C CA  . GLU A 0 404  . -44.459 -10.666 23.767  1.00 31.15 404  A 1 
ATOM 3233 C C   . GLU A 0 404  . -43.721 -11.852 23.141  1.00 31.15 404  A 1 
ATOM 3234 C CB  . GLU A 0 404  . -45.548 -11.147 24.743  1.00 31.15 404  A 1 
ATOM 3235 O O   . GLU A 0 404  . -44.323 -12.802 22.633  1.00 31.15 404  A 1 
ATOM 3236 C CG  . GLU A 0 404  . -46.171 -9.989  25.538  1.00 31.15 404  A 1 
ATOM 3237 C CD  . GLU A 0 404  . -47.162 -10.471 26.613  1.00 31.15 404  A 1 
ATOM 3238 O OE1 . GLU A 0 404  . -47.173 -9.852  27.702  1.00 31.15 404  A 1 
ATOM 3239 O OE2 . GLU A 0 404  . -47.924 -11.424 26.331  1.00 31.15 404  A 1 
ATOM 3240 N N   . LEU A 0 405  . -42.391 -11.777 23.145  1.00 37.28 405  A 1 
ATOM 3241 C CA  . LEU A 0 405  . -41.568 -12.961 22.999  1.00 37.28 405  A 1 
ATOM 3242 C C   . LEU A 0 405  . -41.645 -13.660 24.357  1.00 37.28 405  A 1 
ATOM 3243 C CB  . LEU A 0 405  . -40.143 -12.557 22.568  1.00 37.28 405  A 1 
ATOM 3244 O O   . LEU A 0 405  . -40.971 -13.251 25.297  1.00 37.28 405  A 1 
ATOM 3245 C CG  . LEU A 0 405  . -39.426 -13.694 21.820  1.00 37.28 405  A 1 
ATOM 3246 C CD1 . LEU A 0 405  . -39.880 -13.754 20.354  1.00 37.28 405  A 1 
ATOM 3247 C CD2 . LEU A 0 405  . -37.913 -13.477 21.823  1.00 37.28 405  A 1 
ATOM 3248 N N   . THR A 0 406  . -42.547 -14.633 24.482  1.00 39.35 406  A 1 
ATOM 3249 C CA  . THR A 0 406  . -42.690 -15.430 25.705  1.00 39.35 406  A 1 
ATOM 3250 C C   . THR A 0 406  . -41.340 -16.030 26.075  1.00 39.35 406  A 1 
ATOM 3251 C CB  . THR A 0 406  . -43.703 -16.570 25.513  1.00 39.35 406  A 1 
ATOM 3252 O O   . THR A 0 406  . -40.700 -16.621 25.205  1.00 39.35 406  A 1 
ATOM 3253 C CG2 . THR A 0 406  . -45.137 -16.046 25.440  1.00 39.35 406  A 1 
ATOM 3254 O OG1 . THR A 0 406  . -43.450 -17.268 24.311  1.00 39.35 406  A 1 
ATOM 3255 N N   . ASP A 0 407  . -40.926 -15.890 27.337  1.00 40.34 407  A 1 
ATOM 3256 C CA  . ASP A 0 407  . -39.688 -16.485 27.847  1.00 40.34 407  A 1 
ATOM 3257 C C   . ASP A 0 407  . -39.734 -18.014 27.655  1.00 40.34 407  A 1 
ATOM 3258 C CB  . ASP A 0 407  . -39.477 -16.109 29.330  1.00 40.34 407  A 1 
ATOM 3259 O O   . ASP A 0 407  . -40.383 -18.736 28.416  1.00 40.34 407  A 1 
ATOM 3260 C CG  . ASP A 0 407  . -39.004 -14.665 29.563  1.00 40.34 407  A 1 
ATOM 3261 O OD1 . ASP A 0 407  . -37.993 -14.262 28.945  1.00 40.34 407  A 1 
ATOM 3262 O OD2 . ASP A 0 407  . -39.615 -13.971 30.408  1.00 40.34 407  A 1 
ATOM 3263 N N   . ASP A 0 408  . -39.070 -18.505 26.604  1.00 47.54 408  A 1 
ATOM 3264 C CA  . ASP A 0 408  . -38.887 -19.935 26.355  1.00 47.54 408  A 1 
ATOM 3265 C C   . ASP A 0 408  . -38.126 -20.537 27.545  1.00 47.54 408  A 1 
ATOM 3266 C CB  . ASP A 0 408  . -38.109 -20.181 25.043  1.00 47.54 408  A 1 
ATOM 3267 O O   . ASP A 0 408  . -36.990 -20.147 27.829  1.00 47.54 408  A 1 
ATOM 3268 C CG  . ASP A 0 408  . -38.951 -20.458 23.788  1.00 47.54 408  A 1 
ATOM 3269 O OD1 . ASP A 0 408  . -40.106 -20.924 23.902  1.00 47.54 408  A 1 
ATOM 3270 O OD2 . ASP A 0 408  . -38.365 -20.337 22.684  1.00 47.54 408  A 1 
ATOM 3271 N N   . GLU A 0 409  . -38.752 -21.496 28.235  1.00 53.48 409  A 1 
ATOM 3272 C CA  . GLU A 0 409  . -38.156 -22.191 29.381  1.00 53.48 409  A 1 
ATOM 3273 C C   . GLU A 0 409  . -36.771 -22.742 28.965  1.00 53.48 409  A 1 
ATOM 3274 C CB  . GLU A 0 409  . -39.110 -23.312 29.870  1.00 53.48 409  A 1 
ATOM 3275 O O   . GLU A 0 409  . -36.679 -23.432 27.939  1.00 53.48 409  A 1 
ATOM 3276 C CG  . GLU A 0 409  . -39.132 -23.527 31.400  1.00 53.48 409  A 1 
ATOM 3277 C CD  . GLU A 0 409  . -39.940 -24.774 31.833  1.00 53.48 409  A 1 
ATOM 3278 O OE1 . GLU A 0 409  . -40.633 -24.772 32.884  1.00 53.48 409  A 1 
ATOM 3279 O OE2 . GLU A 0 409  . -39.834 -25.822 31.161  1.00 53.48 409  A 1 
ATOM 3280 N N   . PRO A 0 410  . -35.678 -22.441 29.699  1.00 56.43 410  A 1 
ATOM 3281 C CA  . PRO A 0 410  . -34.351 -22.918 29.327  1.00 56.43 410  A 1 
ATOM 3282 C C   . PRO A 0 410  . -34.367 -24.444 29.245  1.00 56.43 410  A 1 
ATOM 3283 C CB  . PRO A 0 410  . -33.389 -22.390 30.398  1.00 56.43 410  A 1 
ATOM 3284 O O   . PRO A 0 410  . -34.944 -25.105 30.108  1.00 56.43 410  A 1 
ATOM 3285 C CG  . PRO A 0 410  . -34.297 -22.161 31.607  1.00 56.43 410  A 1 
ATOM 3286 C CD  . PRO A 0 410  . -35.615 -21.728 30.965  1.00 56.43 410  A 1 
ATOM 3287 N N   . LEU A 0 411  . -33.748 -24.989 28.192  1.00 58.72 411  A 1 
ATOM 3288 C CA  . LEU A 0 411  . -33.753 -26.416 27.851  1.00 58.72 411  A 1 
ATOM 3289 C C   . LEU A 0 411  . -33.361 -27.278 29.065  1.00 58.72 411  A 1 
ATOM 3290 C CB  . LEU A 0 411  . -32.794 -26.637 26.660  1.00 58.72 411  A 1 
ATOM 3291 O O   . LEU A 0 411  . -32.173 -27.454 29.339  1.00 58.72 411  A 1 
ATOM 3292 C CG  . LEU A 0 411  . -33.368 -26.156 25.312  1.00 58.72 411  A 1 
ATOM 3293 C CD1 . LEU A 0 411  . -32.246 -25.757 24.353  1.00 58.72 411  A 1 
ATOM 3294 C CD2 . LEU A 0 411  . -34.186 -27.257 24.634  1.00 58.72 411  A 1 
ATOM 3295 N N   . GLN A 0 412  . -34.374 -27.788 29.777  1.00 62.49 412  A 1 
ATOM 3296 C CA  . GLN A 0 412  . -34.219 -28.533 31.030  1.00 62.49 412  A 1 
ATOM 3297 C C   . GLN A 0 412  . -33.218 -29.671 30.849  1.00 62.49 412  A 1 
ATOM 3298 C CB  . GLN A 0 412  . -35.556 -29.155 31.474  1.00 62.49 412  A 1 
ATOM 3299 O O   . GLN A 0 412  . -33.284 -30.400 29.855  1.00 62.49 412  A 1 
ATOM 3300 C CG  . GLN A 0 412  . -36.662 -28.161 31.862  1.00 62.49 412  A 1 
ATOM 3301 C CD  . GLN A 0 412  . -37.968 -28.888 32.192  1.00 62.49 412  A 1 
ATOM 3302 N NE2 . GLN A 0 412  . -39.112 -28.279 32.012  1.00 62.49 412  A 1 
ATOM 3303 O OE1 . GLN A 0 412  . -38.021 -30.039 32.599  1.00 62.49 412  A 1 
ATOM 3304 N N   . SER A 0 413  . -32.333 -29.881 31.824  1.00 72.81 413  A 1 
ATOM 3305 C CA  . SER A 0 413  . -31.462 -31.053 31.785  1.00 72.81 413  A 1 
ATOM 3306 C C   . SER A 0 413  . -32.287 -32.345 31.849  1.00 72.81 413  A 1 
ATOM 3307 C CB  . SER A 0 413  . -30.413 -30.999 32.896  1.00 72.81 413  A 1 
ATOM 3308 O O   . SER A 0 413  . -33.392 -32.382 32.400  1.00 72.81 413  A 1 
ATOM 3309 O OG  . SER A 0 413  . -31.020 -31.145 34.155  1.00 72.81 413  A 1 
ATOM 3310 N N   . PHE A 0 414  . -31.739 -33.442 31.318  1.00 76.36 414  A 1 
ATOM 3311 C CA  . PHE A 0 414  . -32.410 -34.745 31.360  1.00 76.36 414  A 1 
ATOM 3312 C C   . PHE A 0 414  . -32.770 -35.174 32.795  1.00 76.36 414  A 1 
ATOM 3313 C CB  . PHE A 0 414  . -31.522 -35.797 30.681  1.00 76.36 414  A 1 
ATOM 3314 O O   . PHE A 0 414  . -33.823 -35.776 33.006  1.00 76.36 414  A 1 
ATOM 3315 C CG  . PHE A 0 414  . -32.079 -37.205 30.785  1.00 76.36 414  A 1 
ATOM 3316 C CD1 . PHE A 0 414  . -31.445 -38.168 31.594  1.00 76.36 414  A 1 
ATOM 3317 C CD2 . PHE A 0 414  . -33.298 -37.519 30.158  1.00 76.36 414  A 1 
ATOM 3318 C CE1 . PHE A 0 414  . -32.020 -39.442 31.753  1.00 76.36 414  A 1 
ATOM 3319 C CE2 . PHE A 0 414  . -33.883 -38.784 30.332  1.00 76.36 414  A 1 
ATOM 3320 C CZ  . PHE A 0 414  . -33.239 -39.752 31.122  1.00 76.36 414  A 1 
ATOM 3321 N N   . ASP A 0 415  . -31.940 -34.823 33.782  1.00 73.63 415  A 1 
ATOM 3322 C CA  . ASP A 0 415  . -32.176 -35.128 35.195  1.00 73.63 415  A 1 
ATOM 3323 C C   . ASP A 0 415  . -33.320 -34.290 35.796  1.00 73.63 415  A 1 
ATOM 3324 C CB  . ASP A 0 415  . -30.877 -34.907 35.990  1.00 73.63 415  A 1 
ATOM 3325 O O   . ASP A 0 415  . -34.100 -34.799 36.602  1.00 73.63 415  A 1 
ATOM 3326 C CG  . ASP A 0 415  . -29.753 -35.887 35.629  1.00 73.63 415  A 1 
ATOM 3327 O OD1 . ASP A 0 415  . -30.064 -37.055 35.306  1.00 73.63 415  A 1 
ATOM 3328 O OD2 . ASP A 0 415  . -28.578 -35.470 35.726  1.00 73.63 415  A 1 
ATOM 3329 N N   . GLU A 0 416  . -33.466 -33.024 35.391  1.00 75.15 416  A 1 
ATOM 3330 C CA  . GLU A 0 416  . -34.572 -32.151 35.811  1.00 75.15 416  A 1 
ATOM 3331 C C   . GLU A 0 416  . -35.895 -32.567 35.170  1.00 75.15 416  A 1 
ATOM 3332 C CB  . GLU A 0 416  . -34.260 -30.692 35.466  1.00 75.15 416  A 1 
ATOM 3333 O O   . GLU A 0 416  . -36.879 -32.756 35.886  1.00 75.15 416  A 1 
ATOM 3334 C CG  . GLU A 0 416  . -33.172 -30.126 36.387  1.00 75.15 416  A 1 
ATOM 3335 C CD  . GLU A 0 416  . -32.561 -28.845 35.817  1.00 75.15 416  A 1 
ATOM 3336 O OE1 . GLU A 0 416  . -32.418 -27.887 36.603  1.00 75.15 416  A 1 
ATOM 3337 O OE2 . GLU A 0 416  . -32.181 -28.878 34.619  1.00 75.15 416  A 1 
ATOM 3338 N N   . TRP A 0 417  . -35.908 -32.807 33.854  1.00 76.62 417  A 1 
ATOM 3339 C CA  . TRP A 0 417  . -37.086 -33.327 33.154  1.00 76.62 417  A 1 
ATOM 3340 C C   . TRP A 0 417  . -37.504 -34.690 33.728  1.00 76.62 417  A 1 
ATOM 3341 C CB  . TRP A 0 417  . -36.796 -33.398 31.648  1.00 76.62 417  A 1 
ATOM 3342 O O   . TRP A 0 417  . -38.685 -34.924 33.983  1.00 76.62 417  A 1 
ATOM 3343 C CG  . TRP A 0 417  . -37.929 -33.901 30.796  1.00 76.62 417  A 1 
ATOM 3344 C CD1 . TRP A 0 417  . -38.828 -33.136 30.132  1.00 76.62 417  A 1 
ATOM 3345 C CD2 . TRP A 0 417  . -38.300 -35.285 30.505  1.00 76.62 417  A 1 
ATOM 3346 C CE2 . TRP A 0 417  . -39.446 -35.277 29.655  1.00 76.62 417  A 1 
ATOM 3347 C CE3 . TRP A 0 417  . -37.784 -36.548 30.876  1.00 76.62 417  A 1 
ATOM 3348 N NE1 . TRP A 0 417  . -39.723 -33.945 29.448  1.00 76.62 417  A 1 
ATOM 3349 C CH2 . TRP A 0 417  . -39.569 -37.691 29.664  1.00 76.62 417  A 1 
ATOM 3350 C CZ2 . TRP A 0 417  . -40.073 -36.455 29.224  1.00 76.62 417  A 1 
ATOM 3351 C CZ3 . TRP A 0 417  . -38.417 -37.736 30.468  1.00 76.62 417  A 1 
ATOM 3352 N N   . THR A 0 418  . -36.540 -35.568 34.035  1.00 75.79 418  A 1 
ATOM 3353 C CA  . THR A 0 418  . -36.808 -36.870 34.668  1.00 75.79 418  A 1 
ATOM 3354 C C   . THR A 0 418  . -37.389 -36.718 36.075  1.00 75.79 418  A 1 
ATOM 3355 C CB  . THR A 0 418  . -35.547 -37.746 34.690  1.00 75.79 418  A 1 
ATOM 3356 O O   . THR A 0 418  . -38.351 -37.411 36.403  1.00 75.79 418  A 1 
ATOM 3357 C CG2 . THR A 0 418  . -35.729 -39.058 35.453  1.00 75.79 418  A 1 
ATOM 3358 O OG1 . THR A 0 418  . -35.210 -38.090 33.369  1.00 75.79 418  A 1 
ATOM 3359 N N   . ARG A 0 419  . -36.875 -35.795 36.904  1.00 76.59 419  A 1 
ATOM 3360 C CA  . ARG A 0 419  . -37.481 -35.480 38.212  1.00 76.59 419  A 1 
ATOM 3361 C C   . ARG A 0 419  . -38.913 -34.974 38.055  1.00 76.59 419  A 1 
ATOM 3362 C CB  . ARG A 0 419  . -36.638 -34.450 38.974  1.00 76.59 419  A 1 
ATOM 3363 O O   . ARG A 0 419  . -39.812 -35.551 38.660  1.00 76.59 419  A 1 
ATOM 3364 C CG  . ARG A 0 419  . -35.417 -35.092 39.637  1.00 76.59 419  A 1 
ATOM 3365 C CD  . ARG A 0 419  . -34.541 -33.993 40.240  1.00 76.59 419  A 1 
ATOM 3366 N NE  . ARG A 0 419  . -33.360 -34.559 40.915  1.00 76.59 419  A 1 
ATOM 3367 N NH1 . ARG A 0 419  . -32.141 -32.616 41.015  1.00 76.59 419  A 1 
ATOM 3368 N NH2 . ARG A 0 419  . -31.245 -34.523 41.751  1.00 76.59 419  A 1 
ATOM 3369 C CZ  . ARG A 0 419  . -32.261 -33.897 41.227  1.00 76.59 419  A 1 
ATOM 3370 N N   . ARG A 0 420  . -39.133 -33.986 37.182  1.00 77.10 420  A 1 
ATOM 3371 C CA  . ARG A 0 420  . -40.451 -33.395 36.904  1.00 77.10 420  A 1 
ATOM 3372 C C   . ARG A 0 420  . -41.454 -34.461 36.443  1.00 77.10 420  A 1 
ATOM 3373 C CB  . ARG A 0 420  . -40.254 -32.238 35.903  1.00 77.10 420  A 1 
ATOM 3374 O O   . ARG A 0 420  . -42.560 -34.512 36.967  1.00 77.10 420  A 1 
ATOM 3375 C CG  . ARG A 0 420  . -41.468 -31.306 35.735  1.00 77.10 420  A 1 
ATOM 3376 C CD  . ARG A 0 420  . -41.060 -30.064 34.917  1.00 77.10 420  A 1 
ATOM 3377 N NE  . ARG A 0 420  . -42.186 -29.131 34.681  1.00 77.10 420  A 1 
ATOM 3378 N NH1 . ARG A 0 420  . -40.959 -27.268 34.052  1.00 77.10 420  A 1 
ATOM 3379 N NH2 . ARG A 0 420  . -43.148 -27.131 34.098  1.00 77.10 420  A 1 
ATOM 3380 C CZ  . ARG A 0 420  . -42.091 -27.863 34.289  1.00 77.10 420  A 1 
ATOM 3381 N N   . LYS A 0 421  . -41.052 -35.396 35.572  1.00 76.56 421  A 1 
ATOM 3382 C CA  . LYS A 0 421  . -41.897 -36.525 35.126  1.00 76.56 421  A 1 
ATOM 3383 C C   . LYS A 0 421  . -42.159 -37.582 36.204  1.00 76.56 421  A 1 
ATOM 3384 C CB  . LYS A 0 421  . -41.292 -37.175 33.868  1.00 76.56 421  A 1 
ATOM 3385 O O   . LYS A 0 421  . -43.244 -38.157 36.223  1.00 76.56 421  A 1 
ATOM 3386 C CG  . LYS A 0 421  . -41.370 -36.269 32.630  1.00 76.56 421  A 1 
ATOM 3387 C CD  . LYS A 0 421  . -42.789 -36.120 32.065  1.00 76.56 421  A 1 
ATOM 3388 C CE  . LYS A 0 421  . -42.849 -34.899 31.138  1.00 76.56 421  A 1 
ATOM 3389 N NZ  . LYS A 0 421  . -44.195 -34.285 31.147  1.00 76.56 421  A 1 
ATOM 3390 N N   . LEU A 0 422  . -41.211 -37.838 37.106  1.00 71.16 422  A 1 
ATOM 3391 C CA  . LEU A 0 422  . -41.422 -38.724 38.261  1.00 71.16 422  A 1 
ATOM 3392 C C   . LEU A 0 422  . -42.330 -38.084 39.327  1.00 71.16 422  A 1 
ATOM 3393 C CB  . LEU A 0 422  . -40.057 -39.118 38.855  1.00 71.16 422  A 1 
ATOM 3394 O O   . LEU A 0 422  . -43.044 -38.796 40.034  1.00 71.16 422  A 1 
ATOM 3395 C CG  . LEU A 0 422  . -39.263 -40.120 37.994  1.00 71.16 422  A 1 
ATOM 3396 C CD1 . LEU A 0 422  . -37.823 -40.207 38.502  1.00 71.16 422  A 1 
ATOM 3397 C CD2 . LEU A 0 422  . -39.863 -41.528 38.052  1.00 71.16 422  A 1 
ATOM 3398 N N   . GLU A 0 423  . -42.335 -36.756 39.430  1.00 67.93 423  A 1 
ATOM 3399 C CA  . GLU A 0 423  . -43.218 -36.000 40.323  1.00 67.93 423  A 1 
ATOM 3400 C C   . GLU A 0 423  . -44.629 -35.833 39.729  1.00 67.93 423  A 1 
ATOM 3401 C CB  . GLU A 0 423  . -42.534 -34.677 40.718  1.00 67.93 423  A 1 
ATOM 3402 O O   . GLU A 0 423  . -45.605 -36.027 40.451  1.00 67.93 423  A 1 
ATOM 3403 C CG  . GLU A 0 423  . -41.352 -34.976 41.665  1.00 67.93 423  A 1 
ATOM 3404 C CD  . GLU A 0 423  . -40.498 -33.761 42.061  1.00 67.93 423  A 1 
ATOM 3405 O OE1 . GLU A 0 423  . -39.889 -33.848 43.155  1.00 67.93 423  A 1 
ATOM 3406 O OE2 . GLU A 0 423  . -40.419 -32.788 41.281  1.00 67.93 423  A 1 
ATOM 3407 N N   . GLU A 0 424  . -44.761 -35.632 38.411  1.00 65.39 424  A 1 
ATOM 3408 C CA  . GLU A 0 424  . -46.038 -35.686 37.671  1.00 65.39 424  A 1 
ATOM 3409 C C   . GLU A 0 424  . -46.748 -37.056 37.772  1.00 65.39 424  A 1 
ATOM 3410 C CB  . GLU A 0 424  . -45.799 -35.346 36.184  1.00 65.39 424  A 1 
ATOM 3411 O O   . GLU A 0 424  . -47.961 -37.137 37.583  1.00 65.39 424  A 1 
ATOM 3412 C CG  . GLU A 0 424  . -45.618 -33.843 35.887  1.00 65.39 424  A 1 
ATOM 3413 C CD  . GLU A 0 424  . -45.207 -33.560 34.426  1.00 65.39 424  A 1 
ATOM 3414 O OE1 . GLU A 0 424  . -44.697 -32.456 34.129  1.00 65.39 424  A 1 
ATOM 3415 O OE2 . GLU A 0 424  . -45.377 -34.438 33.545  1.00 65.39 424  A 1 
ATOM 3416 N N   . GLN A 0 425  . -46.029 -38.137 38.102  1.00 57.21 425  A 1 
ATOM 3417 C CA  . GLN A 0 425  . -46.609 -39.469 38.339  1.00 57.21 425  A 1 
ATOM 3418 C C   . GLN A 0 425  . -47.123 -39.689 39.780  1.00 57.21 425  A 1 
ATOM 3419 C CB  . GLN A 0 425  . -45.629 -40.566 37.877  1.00 57.21 425  A 1 
ATOM 3420 O O   . GLN A 0 425  . -47.578 -40.790 40.103  1.00 57.21 425  A 1 
ATOM 3421 C CG  . GLN A 0 425  . -45.570 -40.644 36.342  1.00 57.21 425  A 1 
ATOM 3422 C CD  . GLN A 0 425  . -44.638 -41.732 35.812  1.00 57.21 425  A 1 
ATOM 3423 N NE2 . GLN A 0 425  . -44.278 -41.674 34.549  1.00 57.21 425  A 1 
ATOM 3424 O OE1 . GLN A 0 425  . -44.235 -42.666 36.486  1.00 57.21 425  A 1 
ATOM 3425 N N   . ARG A 0 426  . -47.099 -38.671 40.658  1.00 48.09 426  A 1 
ATOM 3426 C CA  . ARG A 0 426  . -47.733 -38.729 41.992  1.00 48.09 426  A 1 
ATOM 3427 C C   . ARG A 0 426  . -49.149 -38.117 41.991  1.00 48.09 426  A 1 
ATOM 3428 C CB  . ARG A 0 426  . -46.837 -38.072 43.048  1.00 48.09 426  A 1 
ATOM 3429 O O   . ARG A 0 426  . -49.356 -37.093 41.346  1.00 48.09 426  A 1 
ATOM 3430 C CG  . ARG A 0 426  . -45.720 -39.026 43.488  1.00 48.09 426  A 1 
ATOM 3431 C CD  . ARG A 0 426  . -44.828 -38.347 44.530  1.00 48.09 426  A 1 
ATOM 3432 N NE  . ARG A 0 426  . -44.118 -39.338 45.363  1.00 48.09 426  A 1 
ATOM 3433 N NH1 . ARG A 0 426  . -42.490 -37.935 46.167  1.00 48.09 426  A 1 
ATOM 3434 N NH2 . ARG A 0 426  . -42.610 -40.035 46.918  1.00 48.09 426  A 1 
ATOM 3435 C CZ  . ARG A 0 426  . -43.079 -39.098 46.141  1.00 48.09 426  A 1 
ATOM 3436 N N   . PRO A 0 427  . -50.138 -38.682 42.719  1.00 37.52 427  A 1 
ATOM 3437 C CA  . PRO A 0 427  . -51.529 -38.238 42.570  1.00 37.52 427  A 1 
ATOM 3438 C C   . PRO A 0 427  . -51.894 -36.914 43.280  1.00 37.52 427  A 1 
ATOM 3439 C CB  . PRO A 0 427  . -52.405 -39.405 43.061  1.00 37.52 427  A 1 
ATOM 3440 O O   . PRO A 0 427  . -51.887 -36.847 44.504  1.00 37.52 427  A 1 
ATOM 3441 C CG  . PRO A 0 427  . -51.465 -40.607 43.071  1.00 37.52 427  A 1 
ATOM 3442 C CD  . PRO A 0 427  . -50.129 -39.963 43.419  1.00 37.52 427  A 1 
ATOM 3443 N N   . VAL A 0 428  . -52.359 -35.946 42.476  1.00 34.42 428  A 1 
ATOM 3444 C CA  . VAL A 0 428  . -53.512 -35.029 42.701  1.00 34.42 428  A 1 
ATOM 3445 C C   . VAL A 0 428  . -53.478 -33.981 43.841  1.00 34.42 428  A 1 
ATOM 3446 C CB  . VAL A 0 428  . -54.827 -35.849 42.783  1.00 34.42 428  A 1 
ATOM 3447 O O   . VAL A 0 428  . -53.664 -34.319 45.005  1.00 34.42 428  A 1 
ATOM 3448 C CG1 . VAL A 0 428  . -56.078 -34.960 42.872  1.00 34.42 428  A 1 
ATOM 3449 C CG2 . VAL A 0 428  . -55.024 -36.748 41.550  1.00 34.42 428  A 1 
ATOM 3450 N N   . ALA A 0 429  . -53.477 -32.688 43.457  1.00 32.26 429  A 1 
ATOM 3451 C CA  . ALA A 0 429  . -54.355 -31.606 43.975  1.00 32.26 429  A 1 
ATOM 3452 C C   . ALA A 0 429  . -54.241 -30.307 43.117  1.00 32.26 429  A 1 
ATOM 3453 C CB  . ALA A 0 429  . -54.033 -31.283 45.442  1.00 32.26 429  A 1 
ATOM 3454 O O   . ALA A 0 429  . -53.206 -30.074 42.500  1.00 32.26 429  A 1 
ATOM 3455 N N   . THR A 0 430  . -55.272 -29.448 43.082  1.00 28.69 430  A 1 
ATOM 3456 C CA  . THR A 0 430  . -55.368 -28.172 42.302  1.00 28.69 430  A 1 
ATOM 3457 C C   . THR A 0 430  . -55.781 -26.993 43.221  1.00 28.69 430  A 1 
ATOM 3458 C CB  . THR A 0 430  . -56.346 -28.355 41.130  1.00 28.69 430  A 1 
ATOM 3459 O O   . THR A 0 430  . -56.043 -27.245 44.393  1.00 28.69 430  A 1 
ATOM 3460 C CG2 . THR A 0 430  . -55.814 -29.316 40.069  1.00 28.69 430  A 1 
ATOM 3461 O OG1 . THR A 0 430  . -57.577 -28.881 41.582  1.00 28.69 430  A 1 
ATOM 3462 N N   . VAL A 0 431  . -55.869 -25.694 42.871  1.00 29.71 431  A 1 
ATOM 3463 C CA  . VAL A 0 431  . -56.062 -24.874 41.633  1.00 29.71 431  A 1 
ATOM 3464 C C   . VAL A 0 431  . -55.341 -23.509 41.869  1.00 29.71 431  A 1 
ATOM 3465 C CB  . VAL A 0 431  . -57.584 -24.554 41.478  1.00 29.71 431  A 1 
ATOM 3466 O O   . VAL A 0 431  . -55.140 -23.170 43.032  1.00 29.71 431  A 1 
ATOM 3467 C CG1 . VAL A 0 431  . -57.959 -23.952 40.118  1.00 29.71 431  A 1 
ATOM 3468 C CG2 . VAL A 0 431  . -58.549 -25.737 41.682  1.00 29.71 431  A 1 
ATOM 3469 N N   . GLY A 0 432  . -54.957 -22.632 40.926  1.00 30.36 432  A 1 
ATOM 3470 C CA  . GLY A 0 432  . -54.909 -22.641 39.449  1.00 30.36 432  A 1 
ATOM 3471 C C   . GLY A 0 432  . -55.143 -21.233 38.830  1.00 30.36 432  A 1 
ATOM 3472 O O   . GLY A 0 432  . -55.802 -20.402 39.440  1.00 30.36 432  A 1 
ATOM 3473 N N   . ASP A 0 433  . -54.577 -21.002 37.639  1.00 26.81 433  A 1 
ATOM 3474 C CA  . ASP A 0 433  . -54.852 -19.989 36.589  1.00 26.81 433  A 1 
ATOM 3475 C C   . ASP A 0 433  . -55.072 -18.463 36.856  1.00 26.81 433  A 1 
ATOM 3476 C CB  . ASP A 0 433  . -55.908 -20.572 35.624  1.00 26.81 433  A 1 
ATOM 3477 O O   . ASP A 0 433  . -56.151 -18.003 37.216  1.00 26.81 433  A 1 
ATOM 3478 C CG  . ASP A 0 433  . -55.355 -21.714 34.754  1.00 26.81 433  A 1 
ATOM 3479 O OD1 . ASP A 0 433  . -54.207 -22.152 35.015  1.00 26.81 433  A 1 
ATOM 3480 O OD2 . ASP A 0 433  . -56.088 -22.156 33.845  1.00 26.81 433  A 1 
ATOM 3481 N N   . THR A 0 434  . -54.102 -17.681 36.333  1.00 27.62 434  A 1 
ATOM 3482 C CA  . THR A 0 434  . -54.236 -16.522 35.388  1.00 27.62 434  A 1 
ATOM 3483 C C   . THR A 0 434  . -54.341 -15.029 35.808  1.00 27.62 434  A 1 
ATOM 3484 C CB  . THR A 0 434  . -55.243 -16.781 34.246  1.00 27.62 434  A 1 
ATOM 3485 O O   . THR A 0 434  . -55.168 -14.637 36.619  1.00 27.62 434  A 1 
ATOM 3486 C CG2 . THR A 0 434  . -54.771 -17.873 33.285  1.00 27.62 434  A 1 
ATOM 3487 O OG1 . THR A 0 434  . -56.545 -17.074 34.685  1.00 27.62 434  A 1 
ATOM 3488 N N   . VAL A 0 435  . -53.592 -14.204 35.029  1.00 27.57 435  A 1 
ATOM 3489 C CA  . VAL A 0 435  . -53.913 -12.845 34.481  1.00 27.57 435  A 1 
ATOM 3490 C C   . VAL A 0 435  . -53.915 -11.615 35.424  1.00 27.57 435  A 1 
ATOM 3491 C CB  . VAL A 0 435  . -55.215 -12.964 33.633  1.00 27.57 435  A 1 
ATOM 3492 O O   . VAL A 0 435  . -54.429 -11.686 36.529  1.00 27.57 435  A 1 
ATOM 3493 C CG1 . VAL A 0 435  . -56.082 -11.710 33.433  1.00 27.57 435  A 1 
ATOM 3494 C CG2 . VAL A 0 435  . -54.885 -13.545 32.247  1.00 27.57 435  A 1 
ATOM 3495 N N   . VAL A 0 436  . -53.500 -10.387 35.042  1.00 29.26 436  A 1 
ATOM 3496 C CA  . VAL A 0 436  . -52.473 -9.807  34.116  1.00 29.26 436  A 1 
ATOM 3497 C C   . VAL A 0 436  . -52.561 -8.261  34.233  1.00 29.26 436  A 1 
ATOM 3498 C CB  . VAL A 0 436  . -52.656 -10.214 32.620  1.00 29.26 436  A 1 
ATOM 3499 O O   . VAL A 0 436  . -53.674 -7.763  34.403  1.00 29.26 436  A 1 
ATOM 3500 C CG1 . VAL A 0 436  . -52.897 -9.102  31.584  1.00 29.26 436  A 1 
ATOM 3501 C CG2 . VAL A 0 436  . -51.444 -11.016 32.136  1.00 29.26 436  A 1 
ATOM 3502 N N   . ASN A 0 437  . -51.448 -7.506  34.119  1.00 28.70 437  A 1 
ATOM 3503 C CA  . ASN A 0 437  . -51.315 -6.186  33.432  1.00 28.70 437  A 1 
ATOM 3504 C C   . ASN A 0 437  . -50.007 -5.438  33.788  1.00 28.70 437  A 1 
ATOM 3505 C CB  . ASN A 0 437  . -52.505 -5.225  33.659  1.00 28.70 437  A 1 
ATOM 3506 O O   . ASN A 0 437  . -49.448 -5.639  34.863  1.00 28.70 437  A 1 
ATOM 3507 C CG  . ASN A 0 437  . -53.474 -5.285  32.492  1.00 28.70 437  A 1 
ATOM 3508 N ND2 . ASN A 0 437  . -54.707 -5.665  32.710  1.00 28.70 437  A 1 
ATOM 3509 O OD1 . ASN A 0 437  . -53.117 -5.008  31.362  1.00 28.70 437  A 1 
ATOM 3510 N N   . GLY A 0 438  . -49.551 -4.532  32.908  1.00 29.88 438  A 1 
ATOM 3511 C CA  . GLY A 0 438  . -48.328 -3.729  33.094  1.00 29.88 438  A 1 
ATOM 3512 C C   . GLY A 0 438  . -48.321 -2.387  32.339  1.00 29.88 438  A 1 
ATOM 3513 O O   . GLY A 0 438  . -49.344 -1.958  31.807  1.00 29.88 438  A 1 
ATOM 3514 N N   . ASN A 0 439  . -47.166 -1.707  32.317  1.00 31.17 439  A 1 
ATOM 3515 C CA  . ASN A 0 439  . -46.842 -0.488  31.544  1.00 31.17 439  A 1 
ATOM 3516 C C   . ASN A 0 439  . -45.306 -0.260  31.579  1.00 31.17 439  A 1 
ATOM 3517 C CB  . ASN A 0 439  . -47.592 0.726   32.147  1.00 31.17 439  A 1 
ATOM 3518 O O   . ASN A 0 439  . -44.643 -0.824  32.443  1.00 31.17 439  A 1 
ATOM 3519 C CG  . ASN A 0 439  . -48.567 1.350   31.166  1.00 31.17 439  A 1 
ATOM 3520 N ND2 . ASN A 0 439  . -49.625 0.660   30.822  1.00 31.17 439  A 1 
ATOM 3521 O OD1 . ASN A 0 439  . -48.379 2.451   30.680  1.00 31.17 439  A 1 
ATOM 3522 N N   . GLY A 0 440  . -44.663 0.550   30.728  1.00 29.17 440  A 1 
ATOM 3523 C CA  . GLY A 0 440  . -45.155 1.314   29.571  1.00 29.17 440  A 1 
ATOM 3524 C C   . GLY A 0 440  . -44.384 2.635   29.377  1.00 29.17 440  A 1 
ATOM 3525 O O   . GLY A 0 440  . -44.478 3.524   30.219  1.00 29.17 440  A 1 
ATOM 3526 N N   . ALA A 0 441  . -43.624 2.784   28.281  1.00 29.92 441  A 1 
ATOM 3527 C CA  . ALA A 0 441  . -42.869 4.007   27.954  1.00 29.92 441  A 1 
ATOM 3528 C C   . ALA A 0 441  . -42.665 4.182   26.424  1.00 29.92 441  A 1 
ATOM 3529 C CB  . ALA A 0 441  . -41.519 3.970   28.685  1.00 29.92 441  A 1 
ATOM 3530 O O   . ALA A 0 441  . -42.543 3.175   25.723  1.00 29.92 441  A 1 
ATOM 3531 N N   . PRO A 0 442  . -42.639 5.421   25.882  1.00 33.46 442  A 1 
ATOM 3532 C CA  . PRO A 0 442  . -42.611 5.684   24.435  1.00 33.46 442  A 1 
ATOM 3533 C C   . PRO A 0 442  . -41.195 5.791   23.830  1.00 33.46 442  A 1 
ATOM 3534 C CB  . PRO A 0 442  . -43.388 6.992   24.274  1.00 33.46 442  A 1 
ATOM 3535 O O   . PRO A 0 442  . -40.211 6.010   24.534  1.00 33.46 442  A 1 
ATOM 3536 C CG  . PRO A 0 442  . -42.985 7.763   25.530  1.00 33.46 442  A 1 
ATOM 3537 C CD  . PRO A 0 442  . -42.886 6.669   26.596  1.00 33.46 442  A 1 
ATOM 3538 N N   . ALA A 0 443  . -41.105 5.687   22.499  1.00 28.68 443  A 1 
ATOM 3539 C CA  . ALA A 0 443  . -39.852 5.664   21.735  1.00 28.68 443  A 1 
ATOM 3540 C C   . ALA A 0 443  . -39.607 6.937   20.896  1.00 28.68 443  A 1 
ATOM 3541 C CB  . ALA A 0 443  . -39.869 4.413   20.846  1.00 28.68 443  A 1 
ATOM 3542 O O   . ALA A 0 443  . -40.552 7.579   20.440  1.00 28.68 443  A 1 
ATOM 3543 N N   . GLY A 0 444  . -38.332 7.251   20.625  1.00 26.69 444  A 1 
ATOM 3544 C CA  . GLY A 0 444  . -37.935 8.331   19.709  1.00 26.69 444  A 1 
ATOM 3545 C C   . GLY A 0 444  . -36.487 8.802   19.883  1.00 26.69 444  A 1 
ATOM 3546 O O   . GLY A 0 444  . -36.257 9.858   20.462  1.00 26.69 444  A 1 
ATOM 3547 N N   . ALA A 0 445  . -35.507 8.039   19.384  1.00 32.54 445  A 1 
ATOM 3548 C CA  . ALA A 0 445  . -34.087 8.413   19.415  1.00 32.54 445  A 1 
ATOM 3549 C C   . ALA A 0 445  . -33.320 7.904   18.177  1.00 32.54 445  A 1 
ATOM 3550 C CB  . ALA A 0 445  . -33.460 7.905   20.722  1.00 32.54 445  A 1 
ATOM 3551 O O   . ALA A 0 445  . -33.772 6.992   17.484  1.00 32.54 445  A 1 
ATOM 3552 N N   . ALA A 0 446  . -32.165 8.520   17.906  1.00 35.77 446  A 1 
ATOM 3553 C CA  . ALA A 0 446  . -31.253 8.192   16.804  1.00 35.77 446  A 1 
ATOM 3554 C C   . ALA A 0 446  . -30.580 6.803   16.982  1.00 35.77 446  A 1 
ATOM 3555 C CB  . ALA A 0 446  . -30.240 9.348   16.733  1.00 35.77 446  A 1 
ATOM 3556 O O   . ALA A 0 446  . -30.745 6.190   18.039  1.00 35.77 446  A 1 
ATOM 3557 N N   . PRO A 0 447  . -29.824 6.282   15.987  1.00 35.22 447  A 1 
ATOM 3558 C CA  . PRO A 0 447  . -29.171 4.975   16.090  1.00 35.22 447  A 1 
ATOM 3559 C C   . PRO A 0 447  . -28.275 4.877   17.332  1.00 35.22 447  A 1 
ATOM 3560 C CB  . PRO A 0 447  . -28.383 4.789   14.784  1.00 35.22 447  A 1 
ATOM 3561 O O   . PRO A 0 447  . -27.237 5.530   17.413  1.00 35.22 447  A 1 
ATOM 3562 C CG  . PRO A 0 447  . -29.150 5.660   13.793  1.00 35.22 447  A 1 
ATOM 3563 C CD  . PRO A 0 447  . -29.585 6.839   14.662  1.00 35.22 447  A 1 
ATOM 3564 N N   . ILE A 0 448  . -28.692 4.062   18.304  1.00 44.10 448  A 1 
ATOM 3565 C CA  . ILE A 0 448  . -27.952 3.862   19.553  1.00 44.10 448  A 1 
ATOM 3566 C C   . ILE A 0 448  . -26.650 3.134   19.218  1.00 44.10 448  A 1 
ATOM 3567 C CB  . ILE A 0 448  . -28.795 3.096   20.603  1.00 44.10 448  A 1 
ATOM 3568 O O   . ILE A 0 448  . -26.673 2.006   18.722  1.00 44.10 448  A 1 
ATOM 3569 C CG1 . ILE A 0 448  . -30.118 3.840   20.909  1.00 44.10 448  A 1 
ATOM 3570 C CG2 . ILE A 0 448  . -27.976 2.897   21.897  1.00 44.10 448  A 1 
ATOM 3571 C CD1 . ILE A 0 448  . -31.085 3.065   21.816  1.00 44.10 448  A 1 
ATOM 3572 N N   . ALA A 0 449  . -25.519 3.779   19.494  1.00 52.87 449  A 1 
ATOM 3573 C CA  . ALA A 0 449  . -24.201 3.191   19.316  1.00 52.87 449  A 1 
ATOM 3574 C C   . ALA A 0 449  . -24.063 1.929   20.187  1.00 52.87 449  A 1 
ATOM 3575 C CB  . ALA A 0 449  . -23.164 4.261   19.647  1.00 52.87 449  A 1 
ATOM 3576 O O   . ALA A 0 449  . -24.237 1.961   21.404  1.00 52.87 449  A 1 
ATOM 3577 N N   . ALA A 0 450  . -23.779 0.794   19.546  1.00 61.94 450  A 1 
ATOM 3578 C CA  . ALA A 0 450  . -23.919 -0.536  20.146  1.00 61.94 450  A 1 
ATOM 3579 C C   . ALA A 0 450  . -22.722 -0.985  21.015  1.00 61.94 450  A 1 
ATOM 3580 C CB  . ALA A 0 450  . -24.234 -1.524  19.014  1.00 61.94 450  A 1 
ATOM 3581 O O   . ALA A 0 450  . -22.609 -2.164  21.349  1.00 61.94 450  A 1 
ATOM 3582 N N   . ARG A 0 451  . -21.799 -0.075  21.349  1.00 83.25 451  A 1 
ATOM 3583 C CA  . ARG A 0 451  . -20.551 -0.370  22.065  1.00 83.25 451  A 1 
ATOM 3584 C C   . ARG A 0 451  . -20.700 -0.051  23.555  1.00 83.25 451  A 1 
ATOM 3585 C CB  . ARG A 0 451  . -19.417 0.406   21.374  1.00 83.25 451  A 1 
ATOM 3586 O O   . ARG A 0 451  . -21.106 1.050   23.911  1.00 83.25 451  A 1 
ATOM 3587 C CG  . ARG A 0 451  . -18.026 0.161   21.974  1.00 83.25 451  A 1 
ATOM 3588 C CD  . ARG A 0 451  . -16.953 0.798   21.078  1.00 83.25 451  A 1 
ATOM 3589 N NE  . ARG A 0 451  . -15.610 0.665   21.665  1.00 83.25 451  A 1 
ATOM 3590 N NH1 . ARG A 0 451  . -14.656 2.646   20.884  1.00 83.25 451  A 1 
ATOM 3591 N NH2 . ARG A 0 451  . -13.542 1.344   22.267  1.00 83.25 451  A 1 
ATOM 3592 C CZ  . ARG A 0 451  . -14.628 1.546   21.586  1.00 83.25 451  A 1 
ATOM 3593 N N   . ASN A 0 452  . -20.354 -1.005  24.423  1.00 91.30 452  A 1 
ATOM 3594 C CA  . ASN A 0 452  . -20.320 -0.796  25.873  1.00 91.30 452  A 1 
ATOM 3595 C C   . ASN A 0 452  . -18.965 -0.211  26.312  1.00 91.30 452  A 1 
ATOM 3596 C CB  . ASN A 0 452  . -20.647 -2.111  26.615  1.00 91.30 452  A 1 
ATOM 3597 O O   . ASN A 0 452  . -17.963 -0.926  26.358  1.00 91.30 452  A 1 
ATOM 3598 C CG  . ASN A 0 452  . -20.619 -1.922  28.126  1.00 91.30 452  A 1 
ATOM 3599 N ND2 . ASN A 0 452  . -20.492 -2.966  28.905  1.00 91.30 452  A 1 
ATOM 3600 O OD1 . ASN A 0 452  . -20.707 -0.810  28.628  1.00 91.30 452  A 1 
ATOM 3601 N N   . TYR A 0 453  . -18.940 1.066   26.699  1.00 93.20 453  A 1 
ATOM 3602 C CA  . TYR A 0 453  . -17.727 1.749   27.176  1.00 93.20 453  A 1 
ATOM 3603 C C   . TYR A 0 453  . -17.447 1.527   28.669  1.00 93.20 453  A 1 
ATOM 3604 C CB  . TYR A 0 453  . -17.769 3.243   26.832  1.00 93.20 453  A 1 
ATOM 3605 O O   . TYR A 0 453  . -16.384 1.915   29.154  1.00 93.20 453  A 1 
ATOM 3606 C CG  . TYR A 0 453  . -17.901 3.517   25.347  1.00 93.20 453  A 1 
ATOM 3607 C CD1 . TYR A 0 453  . -16.776 3.828   24.550  1.00 93.20 453  A 1 
ATOM 3608 C CD2 . TYR A 0 453  . -19.176 3.451   24.764  1.00 93.20 453  A 1 
ATOM 3609 C CE1 . TYR A 0 453  . -16.931 4.057   23.163  1.00 93.20 453  A 1 
ATOM 3610 C CE2 . TYR A 0 453  . -19.319 3.619   23.383  1.00 93.20 453  A 1 
ATOM 3611 O OH  . TYR A 0 453  . -18.436 3.989   21.245  1.00 93.20 453  A 1 
ATOM 3612 C CZ  . TYR A 0 453  . -18.211 3.923   22.578  1.00 93.20 453  A 1 
ATOM 3613 N N   . ALA A 0 454  . -18.367 0.872   29.387  1.00 93.83 454  A 1 
ATOM 3614 C CA  . ALA A 0 454  . -18.145 0.330   30.726  1.00 93.83 454  A 1 
ATOM 3615 C C   . ALA A 0 454  . -17.668 -1.138  30.699  1.00 93.83 454  A 1 
ATOM 3616 C CB  . ALA A 0 454  . -19.416 0.526   31.562  1.00 93.83 454  A 1 
ATOM 3617 O O   . ALA A 0 454  . -17.497 -1.744  31.751  1.00 93.83 454  A 1 
ATOM 3618 N N   . SER A 0 455  . -17.423 -1.726  29.522  1.00 92.00 455  A 1 
ATOM 3619 C CA  . SER A 0 455  . -16.946 -3.108  29.423  1.00 92.00 455  A 1 
ATOM 3620 C C   . SER A 0 455  . -15.501 -3.254  29.902  1.00 92.00 455  A 1 
ATOM 3621 C CB  . SER A 0 455  . -17.038 -3.607  27.984  1.00 92.00 455  A 1 
ATOM 3622 O O   . SER A 0 455  . -14.614 -2.507  29.471  1.00 92.00 455  A 1 
ATOM 3623 O OG  . SER A 0 455  . -16.897 -5.008  27.977  1.00 92.00 455  A 1 
ATOM 3624 N N   . LYS A 0 456  . -15.227 -4.281  30.712  1.00 92.32 456  A 1 
ATOM 3625 C CA  . LYS A 0 456  . -13.860 -4.661  31.104  1.00 92.32 456  A 1 
ATOM 3626 C C   . LYS A 0 456  . -12.990 -4.991  29.886  1.00 92.32 456  A 1 
ATOM 3627 C CB  . LYS A 0 456  . -13.944 -5.842  32.078  1.00 92.32 456  A 1 
ATOM 3628 O O   . LYS A 0 456  . -11.812 -4.641  29.873  1.00 92.32 456  A 1 
ATOM 3629 C CG  . LYS A 0 456  . -12.582 -6.184  32.695  1.00 92.32 456  A 1 
ATOM 3630 C CD  . LYS A 0 456  . -12.745 -7.313  33.716  1.00 92.32 456  A 1 
ATOM 3631 C CE  . LYS A 0 456  . -11.389 -7.654  34.337  1.00 92.32 456  A 1 
ATOM 3632 N NZ  . LYS A 0 456  . -11.528 -8.746  35.330  1.00 92.32 456  A 1 
ATOM 3633 N N   . ASP A 0 457  . -13.581 -5.569  28.839  1.00 89.06 457  A 1 
ATOM 3634 C CA  . ASP A 0 457  . -12.902 -5.867  27.569  1.00 89.06 457  A 1 
ATOM 3635 C C   . ASP A 0 457  . -12.526 -4.596  26.783  1.00 89.06 457  A 1 
ATOM 3636 C CB  . ASP A 0 457  . -13.796 -6.766  26.696  1.00 89.06 457  A 1 
ATOM 3637 O O   . ASP A 0 457  . -11.612 -4.628  25.961  1.00 89.06 457  A 1 
ATOM 3638 C CG  . ASP A 0 457  . -13.931 -8.216  27.174  1.00 89.06 457  A 1 
ATOM 3639 O OD1 . ASP A 0 457  . -13.263 -8.621  28.149  1.00 89.06 457  A 1 
ATOM 3640 O OD2 . ASP A 0 457  . -14.701 -8.957  26.518  1.00 89.06 457  A 1 
ATOM 3641 N N   . CYS A 0 458  . -13.186 -3.462  27.052  1.00 89.95 458  A 1 
ATOM 3642 C CA  . CYS A 0 458  . -12.803 -2.154  26.511  1.00 89.95 458  A 1 
ATOM 3643 C C   . CYS A 0 458  . -11.648 -1.502  27.303  1.00 89.95 458  A 1 
ATOM 3644 C CB  . CYS A 0 458  . -14.045 -1.246  26.464  1.00 89.95 458  A 1 
ATOM 3645 O O   . CYS A 0 458  . -11.051 -0.535  26.839  1.00 89.95 458  A 1 
ATOM 3646 S SG  . CYS A 0 458  . -13.865 0.206   25.390  1.00 89.95 458  A 1 
ATOM 3647 N N   . GLY A 0 459  . -11.328 -2.009  28.500  1.00 92.22 459  A 1 
ATOM 3648 C CA  . GLY A 0 459  . -10.387 -1.390  29.439  1.00 92.22 459  A 1 
ATOM 3649 C C   . GLY A 0 459  . -11.038 -0.488  30.496  1.00 92.22 459  A 1 
ATOM 3650 O O   . GLY A 0 459  . -10.323 0.226   31.201  1.00 92.22 459  A 1 
ATOM 3651 N N   . ALA A 0 460  . -12.369 -0.517  30.631  1.00 94.43 460  A 1 
ATOM 3652 C CA  . ALA A 0 460  . -13.063 0.162   31.723  1.00 94.43 460  A 1 
ATOM 3653 C C   . ALA A 0 460  . -12.738 -0.482  33.084  1.00 94.43 460  A 1 
ATOM 3654 C CB  . ALA A 0 460  . -14.566 0.143   31.450  1.00 94.43 460  A 1 
ATOM 3655 O O   . ALA A 0 460  . -12.456 -1.682  33.172  1.00 94.43 460  A 1 
ATOM 3656 N N   . LYS A 0 461  . -12.801 0.306   34.162  1.00 95.06 461  A 1 
ATOM 3657 C CA  . LYS A 0 461  . -12.543 -0.172  35.532  1.00 95.06 461  A 1 
ATOM 3658 C C   . LYS A 0 461  . -13.402 0.545   36.568  1.00 95.06 461  A 1 
ATOM 3659 C CB  . LYS A 0 461  . -11.044 -0.060  35.870  1.00 95.06 461  A 1 
ATOM 3660 O O   . LYS A 0 461  . -13.692 1.730   36.419  1.00 95.06 461  A 1 
ATOM 3661 C CG  . LYS A 0 461  . -10.524 1.389   35.915  1.00 95.06 461  A 1 
ATOM 3662 C CD  . LYS A 0 461  . -9.071  1.450   36.400  1.00 95.06 461  A 1 
ATOM 3663 C CE  . LYS A 0 461  . -8.647  2.909   36.596  1.00 95.06 461  A 1 
ATOM 3664 N NZ  . LYS A 0 461  . -8.152  3.521   35.346  1.00 95.06 461  A 1 
ATOM 3665 N N   . VAL A 0 462  . -13.735 -0.136  37.665  1.00 95.46 462  A 1 
ATOM 3666 C CA  . VAL A 0 462  . -14.249 0.548   38.858  1.00 95.46 462  A 1 
ATOM 3667 C C   . VAL A 0 462  . -13.074 1.235   39.551  1.00 95.46 462  A 1 
ATOM 3668 C CB  . VAL A 0 462  . -15.018 -0.381  39.815  1.00 95.46 462  A 1 
ATOM 3669 O O   . VAL A 0 462  . -12.060 0.604   39.844  1.00 95.46 462  A 1 
ATOM 3670 C CG1 . VAL A 0 462  . -15.698 0.449   40.913  1.00 95.46 462  A 1 
ATOM 3671 C CG2 . VAL A 0 462  . -16.111 -1.159  39.076  1.00 95.46 462  A 1 
ATOM 3672 N N   . VAL A 0 463  . -13.195 2.541   39.770  1.00 93.65 463  A 1 
ATOM 3673 C CA  . VAL A 0 463  . -12.185 3.389   40.419  1.00 93.65 463  A 1 
ATOM 3674 C C   . VAL A 0 463  . -12.329 3.337   41.937  1.00 93.65 463  A 1 
ATOM 3675 C CB  . VAL A 0 463  . -12.323 4.846   39.933  1.00 93.65 463  A 1 
ATOM 3676 O O   . VAL A 0 463  . -11.333 3.320   42.655  1.00 93.65 463  A 1 
ATOM 3677 C CG1 . VAL A 0 463  . -11.272 5.775   40.548  1.00 93.65 463  A 1 
ATOM 3678 C CG2 . VAL A 0 463  . -12.175 4.945   38.413  1.00 93.65 463  A 1 
ATOM 3679 N N   . MET A 0 464  . -13.573 3.345   42.423  1.00 93.39 464  A 1 
ATOM 3680 C CA  . MET A 0 464  . -13.912 3.393   43.844  1.00 93.39 464  A 1 
ATOM 3681 C C   . MET A 0 464  . -15.365 2.942   44.054  1.00 93.39 464  A 1 
ATOM 3682 C CB  . MET A 0 464  . -13.698 4.834   44.340  1.00 93.39 464  A 1 
ATOM 3683 O O   . MET A 0 464  . -16.193 3.105   43.159  1.00 93.39 464  A 1 
ATOM 3684 C CG  . MET A 0 464  . -13.677 4.950   45.866  1.00 93.39 464  A 1 
ATOM 3685 S SD  . MET A 0 464  . -13.150 6.584   46.455  1.00 93.39 464  A 1 
ATOM 3686 C CE  . MET A 0 464  . -11.354 6.436   46.262  1.00 93.39 464  A 1 
ATOM 3687 N N   . ALA A 0 465  . -15.679 2.413   45.233  1.00 93.99 465  A 1 
ATOM 3688 C CA  . ALA A 0 465  . -17.037 2.122   45.687  1.00 93.99 465  A 1 
ATOM 3689 C C   . ALA A 0 465  . -17.170 2.448   47.185  1.00 93.99 465  A 1 
ATOM 3690 C CB  . ALA A 0 465  . -17.368 0.656   45.367  1.00 93.99 465  A 1 
ATOM 3691 O O   . ALA A 0 465  . -16.163 2.744   47.835  1.00 93.99 465  A 1 
ATOM 3692 N N   . ASN A 0 466  . -18.389 2.397   47.728  1.00 93.21 466  A 1 
ATOM 3693 C CA  . ASN A 0 466  . -18.604 2.440   49.176  1.00 93.21 466  A 1 
ATOM 3694 C C   . ASN A 0 466  . -17.891 1.259   49.873  1.00 93.21 466  A 1 
ATOM 3695 C CB  . ASN A 0 466  . -20.109 2.554   49.479  1.00 93.21 466  A 1 
ATOM 3696 O O   . ASN A 0 466  . -17.687 0.205   49.269  1.00 93.21 466  A 1 
ATOM 3697 C CG  . ASN A 0 466  . -20.917 1.321   49.114  1.00 93.21 466  A 1 
ATOM 3698 N ND2 . ASN A 0 466  . -21.172 0.448   50.052  1.00 93.21 466  A 1 
ATOM 3699 O OD1 . ASN A 0 466  . -21.363 1.160   47.987  1.00 93.21 466  A 1 
ATOM 3700 N N   . ALA A 0 467  . -17.462 1.448   51.125  1.00 92.57 467  A 1 
ATOM 3701 C CA  . ALA A 0 467  . -16.532 0.540   51.812  1.00 92.57 467  A 1 
ATOM 3702 C C   . ALA A 0 467  . -17.107 -0.868  52.065  1.00 92.57 467  A 1 
ATOM 3703 C CB  . ALA A 0 467  . -16.120 1.210   53.129  1.00 92.57 467  A 1 
ATOM 3704 O O   . ALA A 0 467  . -16.366 -1.830  52.251  1.00 92.57 467  A 1 
ATOM 3705 N N   . GLU A 0 468  . -18.430 -0.974  52.057  1.00 91.18 468  A 1 
ATOM 3706 C CA  . GLU A 0 468  . -19.217 -2.179  52.285  1.00 91.18 468  A 1 
ATOM 3707 C C   . GLU A 0 468  . -19.400 -3.019  51.002  1.00 91.18 468  A 1 
ATOM 3708 C CB  . GLU A 0 468  . -20.579 -1.772  52.894  1.00 91.18 468  A 1 
ATOM 3709 O O   . GLU A 0 468  . -19.847 -4.167  51.074  1.00 91.18 468  A 1 
ATOM 3710 C CG  . GLU A 0 468  . -20.530 -0.786  54.087  1.00 91.18 468  A 1 
ATOM 3711 C CD  . GLU A 0 468  . -20.263 0.697   53.735  1.00 91.18 468  A 1 
ATOM 3712 O OE1 . GLU A 0 468  . -20.057 1.496   54.669  1.00 91.18 468  A 1 
ATOM 3713 O OE2 . GLU A 0 468  . -20.212 1.047   52.529  1.00 91.18 468  A 1 
ATOM 3714 N N   . ALA A 0 469  . -19.045 -2.474  49.829  1.00 92.13 469  A 1 
ATOM 3715 C CA  . ALA A 0 469  . -19.216 -3.125  48.534  1.00 92.13 469  A 1 
ATOM 3716 C C   . ALA A 0 469  . -18.120 -4.171  48.244  1.00 92.13 469  A 1 
ATOM 3717 C CB  . ALA A 0 469  . -19.294 -2.059  47.435  1.00 92.13 469  A 1 
ATOM 3718 O O   . ALA A 0 469  . -16.928 -3.869  48.167  1.00 92.13 469  A 1 
ATOM 3719 N N   . GLN A 0 470  . -18.538 -5.412  48.004  1.00 92.56 470  A 1 
ATOM 3720 C CA  . GLN A 0 470  . -17.682 -6.553  47.684  1.00 92.56 470  A 1 
ATOM 3721 C C   . GLN A 0 470  . -17.761 -6.894  46.189  1.00 92.56 470  A 1 
ATOM 3722 C CB  . GLN A 0 470  . -18.060 -7.758  48.558  1.00 92.56 470  A 1 
ATOM 3723 O O   . GLN A 0 470  . -18.815 -6.792  45.566  1.00 92.56 470  A 1 
ATOM 3724 C CG  . GLN A 0 470  . -17.989 -7.459  50.065  1.00 92.56 470  A 1 
ATOM 3725 C CD  . GLN A 0 470  . -18.368 -8.658  50.929  1.00 92.56 470  A 1 
ATOM 3726 N NE2 . GLN A 0 470  . -18.752 -8.434  52.165  1.00 92.56 470  A 1 
ATOM 3727 O OE1 . GLN A 0 470  . -18.318 -9.810  50.530  1.00 92.56 470  A 1 
ATOM 3728 N N   . ASN A 0 471  . -16.629 -7.304  45.609  1.00 93.56 471  A 1 
ATOM 3729 C CA  . ASN A 0 471  . -16.459 -7.603  44.179  1.00 93.56 471  A 1 
ATOM 3730 C C   . ASN A 0 471  . -17.055 -6.563  43.184  1.00 93.56 471  A 1 
ATOM 3731 C CB  . ASN A 0 471  . -16.914 -9.050  43.892  1.00 93.56 471  A 1 
ATOM 3732 O O   . ASN A 0 471  . -17.691 -6.950  42.203  1.00 93.56 471  A 1 
ATOM 3733 C CG  . ASN A 0 471  . -16.368 -9.571  42.568  1.00 93.56 471  A 1 
ATOM 3734 N ND2 . ASN A 0 471  . -16.982 -10.584 42.005  1.00 93.56 471  A 1 
ATOM 3735 O OD1 . ASN A 0 471  . -15.365 -9.090  42.054  1.00 93.56 471  A 1 
ATOM 3736 N N   . PRO A 0 472  . -16.842 -5.240  43.357  1.00 93.40 472  A 1 
ATOM 3737 C CA  . PRO A 0 472  . -17.417 -4.240  42.448  1.00 93.40 472  A 1 
ATOM 3738 C C   . PRO A 0 472  . -16.927 -4.378  40.994  1.00 93.40 472  A 1 
ATOM 3739 C CB  . PRO A 0 472  . -17.052 -2.889  43.066  1.00 93.40 472  A 1 
ATOM 3740 O O   . PRO A 0 472  . -17.624 -3.992  40.061  1.00 93.40 472  A 1 
ATOM 3741 C CG  . PRO A 0 472  . -15.759 -3.176  43.827  1.00 93.40 472  A 1 
ATOM 3742 C CD  . PRO A 0 472  . -16.008 -4.587  44.358  1.00 93.40 472  A 1 
ATOM 3743 N N   . SER A 0 473  . -15.760 -4.991  40.774  1.00 92.01 473  A 1 
ATOM 3744 C CA  . SER A 0 473  . -15.209 -5.282  39.442  1.00 92.01 473  A 1 
ATOM 3745 C C   . SER A 0 473  . -16.055 -6.242  38.591  1.00 92.01 473  A 1 
ATOM 3746 C CB  . SER A 0 473  . -13.812 -5.884  39.594  1.00 92.01 473  A 1 
ATOM 3747 O O   . SER A 0 473  . -15.812 -6.327  37.385  1.00 92.01 473  A 1 
ATOM 3748 O OG  . SER A 0 473  . -12.946 -4.961  40.229  1.00 92.01 473  A 1 
ATOM 3749 N N   . ALA A 0 474  . -17.019 -6.958  39.182  1.00 92.13 474  A 1 
ATOM 3750 C CA  . ALA A 0 474  . -17.934 -7.843  38.460  1.00 92.13 474  A 1 
ATOM 3751 C C   . ALA A 0 474  . -18.853 -7.092  37.486  1.00 92.13 474  A 1 
ATOM 3752 C CB  . ALA A 0 474  . -18.769 -8.602  39.486  1.00 92.13 474  A 1 
ATOM 3753 O O   . ALA A 0 474  . -19.078 -7.570  36.380  1.00 92.13 474  A 1 
ATOM 3754 N N   . LEU A 0 475  . -19.287 -5.875  37.847  1.00 93.49 475  A 1 
ATOM 3755 C CA  . LEU A 0 475  . -20.259 -5.056  37.099  1.00 93.49 475  A 1 
ATOM 3756 C C   . LEU A 0 475  . -19.925 -4.848  35.614  1.00 93.49 475  A 1 
ATOM 3757 C CB  . LEU A 0 475  . -20.322 -3.663  37.758  1.00 93.49 475  A 1 
ATOM 3758 O O   . LEU A 0 475  . -20.804 -4.524  34.818  1.00 93.49 475  A 1 
ATOM 3759 C CG  . LEU A 0 475  . -20.810 -3.641  39.212  1.00 93.49 475  A 1 
ATOM 3760 C CD1 . LEU A 0 475  . -20.789 -2.207  39.737  1.00 93.49 475  A 1 
ATOM 3761 C CD2 . LEU A 0 475  . -22.226 -4.185  39.327  1.00 93.49 475  A 1 
ATOM 3762 N N   . LEU A 0 476  . -18.645 -4.982  35.265  1.00 93.11 476  A 1 
ATOM 3763 C CA  . LEU A 0 476  . -18.070 -4.683  33.955  1.00 93.11 476  A 1 
ATOM 3764 C C   . LEU A 0 476  . -17.872 -5.947  33.090  1.00 93.11 476  A 1 
ATOM 3765 C CB  . LEU A 0 476  . -16.758 -3.904  34.178  1.00 93.11 476  A 1 
ATOM 3766 O O   . LEU A 0 476  . -17.293 -5.869  32.003  1.00 93.11 476  A 1 
ATOM 3767 C CG  . LEU A 0 476  . -16.821 -2.759  35.212  1.00 93.11 476  A 1 
ATOM 3768 C CD1 . LEU A 0 476  . -15.500 -1.995  35.203  1.00 93.11 476  A 1 
ATOM 3769 C CD2 . LEU A 0 476  . -17.939 -1.736  35.014  1.00 93.11 476  A 1 
ATOM 3770 N N   . LYS A 0 477  . -18.297 -7.123  33.576  1.00 88.15 477  A 1 
ATOM 3771 C CA  . LYS A 0 477  . -18.181 -8.419  32.893  1.00 88.15 477  A 1 
ATOM 3772 C C   . LYS A 0 477  . -19.430 -8.718  32.058  1.00 88.15 477  A 1 
ATOM 3773 C CB  . LYS A 0 477  . -17.949 -9.539  33.922  1.00 88.15 477  A 1 
ATOM 3774 O O   . LYS A 0 477  . -20.332 -9.420  32.489  1.00 88.15 477  A 1 
ATOM 3775 C CG  . LYS A 0 477  . -16.569 -9.522  34.596  1.00 88.15 477  A 1 
ATOM 3776 C CD  . LYS A 0 477  . -16.493 -10.688 35.597  1.00 88.15 477  A 1 
ATOM 3777 C CE  . LYS A 0 477  . -15.097 -11.312 35.683  1.00 88.15 477  A 1 
ATOM 3778 N NZ  . LYS A 0 477  . -15.199 -12.782 35.800  1.00 88.15 477  A 1 
ATOM 3779 N N   . ASP A 0 478  . -19.438 -8.270  30.804  1.00 78.67 478  A 1 
ATOM 3780 C CA  . ASP A 0 478  . -20.564 -8.448  29.864  1.00 78.67 478  A 1 
ATOM 3781 C C   . ASP A 0 478  . -21.007 -9.899  29.566  1.00 78.67 478  A 1 
ATOM 3782 C CB  . ASP A 0 478  . -20.182 -7.783  28.529  1.00 78.67 478  A 1 
ATOM 3783 O O   . ASP A 0 478  . -22.001 -10.082 28.859  1.00 78.67 478  A 1 
ATOM 3784 C CG  . ASP A 0 478  . -20.362 -6.275  28.564  1.00 78.67 478  A 1 
ATOM 3785 O OD1 . ASP A 0 478  . -21.478 -5.831  28.898  1.00 78.67 478  A 1 
ATOM 3786 O OD2 . ASP A 0 478  . -19.419 -5.544  28.196  1.00 78.67 478  A 1 
ATOM 3787 N N   . LYS A 0 479  . -20.253 -10.906 30.028  1.00 77.37 479  A 1 
ATOM 3788 C CA  . LYS A 0 479  . -20.360 -12.327 29.647  1.00 77.37 479  A 1 
ATOM 3789 C C   . LYS A 0 479  . -20.570 -13.286 30.826  1.00 77.37 479  A 1 
ATOM 3790 C CB  . LYS A 0 479  . -19.075 -12.734 28.905  1.00 77.37 479  A 1 
ATOM 3791 O O   . LYS A 0 479  . -21.003 -14.411 30.596  1.00 77.37 479  A 1 
ATOM 3792 C CG  . LYS A 0 479  . -18.884 -12.003 27.567  1.00 77.37 479  A 1 
ATOM 3793 C CD  . LYS A 0 479  . -17.437 -12.147 27.086  1.00 77.37 479  A 1 
ATOM 3794 C CE  . LYS A 0 479  . -17.245 -11.368 25.784  1.00 77.37 479  A 1 
ATOM 3795 N NZ  . LYS A 0 479  . -15.811 -11.105 25.532  1.00 77.37 479  A 1 
ATOM 3796 N N   . ASP A 0 480  . -20.273 -12.856 32.053  1.00 79.90 480  A 1 
ATOM 3797 C CA  . ASP A 0 480  . -20.197 -13.726 33.232  1.00 79.90 480  A 1 
ATOM 3798 C C   . ASP A 0 480  . -21.343 -13.380 34.199  1.00 79.90 480  A 1 
ATOM 3799 C CB  . ASP A 0 480  . -18.826 -13.591 33.927  1.00 79.90 480  A 1 
ATOM 3800 O O   . ASP A 0 480  . -21.138 -12.688 35.194  1.00 79.90 480  A 1 
ATOM 3801 C CG  . ASP A 0 480  . -17.572 -13.886 33.091  1.00 79.90 480  A 1 
ATOM 3802 O OD1 . ASP A 0 480  . -17.659 -14.525 32.022  1.00 79.90 480  A 1 
ATOM 3803 O OD2 . ASP A 0 480  . -16.486 -13.433 33.535  1.00 79.90 480  A 1 
ATOM 3804 N N   . ASN A 0 481  . -22.564 -13.836 33.903  1.00 78.89 481  A 1 
ATOM 3805 C CA  . ASN A 0 481  . -23.763 -13.487 34.687  1.00 78.89 481  A 1 
ATOM 3806 C C   . ASN A 0 481  . -23.710 -13.953 36.160  1.00 78.89 481  A 1 
ATOM 3807 C CB  . ASN A 0 481  . -25.003 -14.089 34.002  1.00 78.89 481  A 1 
ATOM 3808 O O   . ASN A 0 481  . -24.435 -13.412 36.994  1.00 78.89 481  A 1 
ATOM 3809 C CG  . ASN A 0 481  . -25.324 -13.517 32.633  1.00 78.89 481  A 1 
ATOM 3810 N ND2 . ASN A 0 481  . -26.135 -14.214 31.873  1.00 78.89 481  A 1 
ATOM 3811 O OD1 . ASN A 0 481  . -24.881 -12.460 32.216  1.00 78.89 481  A 1 
ATOM 3812 N N   . ASP A 0 482  . -22.867 -14.946 36.463  1.00 82.10 482  A 1 
ATOM 3813 C CA  . ASP A 0 482  . -22.707 -15.549 37.792  1.00 82.10 482  A 1 
ATOM 3814 C C   . ASP A 0 482  . -21.834 -14.708 38.746  1.00 82.10 482  A 1 
ATOM 3815 C CB  . ASP A 0 482  . -22.099 -16.956 37.644  1.00 82.10 482  A 1 
ATOM 3816 O O   . ASP A 0 482  . -21.809 -14.963 39.950  1.00 82.10 482  A 1 
ATOM 3817 C CG  . ASP A 0 482  . -22.890 -17.893 36.724  1.00 82.10 482  A 1 
ATOM 3818 O OD1 . ASP A 0 482  . -24.138 -17.885 36.791  1.00 82.10 482  A 1 
ATOM 3819 O OD2 . ASP A 0 482  . -22.226 -18.615 35.946  1.00 82.10 482  A 1 
ATOM 3820 N N   . GLU A 0 483  . -21.108 -13.703 38.237  1.00 86.57 483  A 1 
ATOM 3821 C CA  . GLU A 0 483  . -20.376 -12.742 39.066  1.00 86.57 483  A 1 
ATOM 3822 C C   . GLU A 0 483  . -21.165 -11.439 39.221  1.00 86.57 483  A 1 
ATOM 3823 C CB  . GLU A 0 483  . -18.961 -12.472 38.523  1.00 86.57 483  A 1 
ATOM 3824 O O   . GLU A 0 483  . -21.640 -10.848 38.255  1.00 86.57 483  A 1 
ATOM 3825 C CG  . GLU A 0 483  . -17.939 -13.513 39.008  1.00 86.57 483  A 1 
ATOM 3826 C CD  . GLU A 0 483  . -16.512 -13.176 38.550  1.00 86.57 483  A 1 
ATOM 3827 O OE1 . GLU A 0 483  . -15.791 -14.075 38.061  1.00 86.57 483  A 1 
ATOM 3828 O OE2 . GLU A 0 483  . -16.100 -11.992 38.576  1.00 86.57 483  A 1 
ATOM 3829 N N   . TYR A 0 484  . -21.260 -10.949 40.455  1.00 89.55 484  A 1 
ATOM 3830 C CA  . TYR A 0 484  . -21.962 -9.713  40.783  1.00 89.55 484  A 1 
ATOM 3831 C C   . TYR A 0 484  . -21.260 -8.942  41.903  1.00 89.55 484  A 1 
ATOM 3832 C CB  . TYR A 0 484  . -23.434 -10.033 41.101  1.00 89.55 484  A 1 
ATOM 3833 O O   . TYR A 0 484  . -20.519 -9.510  42.710  1.00 89.55 484  A 1 
ATOM 3834 C CG  . TYR A 0 484  . -23.701 -11.197 42.042  1.00 89.55 484  A 1 
ATOM 3835 C CD1 . TYR A 0 484  . -23.962 -12.482 41.519  1.00 89.55 484  A 1 
ATOM 3836 C CD2 . TYR A 0 484  . -23.759 -10.982 43.431  1.00 89.55 484  A 1 
ATOM 3837 C CE1 . TYR A 0 484  . -24.334 -13.535 42.377  1.00 89.55 484  A 1 
ATOM 3838 C CE2 . TYR A 0 484  . -24.103 -12.046 44.291  1.00 89.55 484  A 1 
ATOM 3839 O OH  . TYR A 0 484  . -24.916 -14.274 44.594  1.00 89.55 484  A 1 
ATOM 3840 C CZ  . TYR A 0 484  . -24.432 -13.312 43.765  1.00 89.55 484  A 1 
ATOM 3841 N N   . MET A 0 485  . -21.496 -7.629  41.949  1.00 93.94 485  A 1 
ATOM 3842 C CA  . MET A 0 485  . -21.160 -6.818  43.115  1.00 93.94 485  A 1 
ATOM 3843 C C   . MET A 0 485  . -22.152 -7.148  44.228  1.00 93.94 485  A 1 
ATOM 3844 C CB  . MET A 0 485  . -21.217 -5.324  42.768  1.00 93.94 485  A 1 
ATOM 3845 O O   . MET A 0 485  . -23.359 -7.143  43.994  1.00 93.94 485  A 1 
ATOM 3846 C CG  . MET A 0 485  . -20.827 -4.435  43.961  1.00 93.94 485  A 1 
ATOM 3847 S SD  . MET A 0 485  . -20.941 -2.647  43.675  1.00 93.94 485  A 1 
ATOM 3848 C CE  . MET A 0 485  . -22.737 -2.478  43.491  1.00 93.94 485  A 1 
ATOM 3849 N N   . LEU A 0 486  . -21.654 -7.374  45.440  1.00 92.07 486  A 1 
ATOM 3850 C CA  . LEU A 0 486  . -22.449 -7.504  46.660  1.00 92.07 486  A 1 
ATOM 3851 C C   . LEU A 0 486  . -22.354 -6.212  47.471  1.00 92.07 486  A 1 
ATOM 3852 C CB  . LEU A 0 486  . -21.942 -8.715  47.464  1.00 92.07 486  A 1 
ATOM 3853 O O   . LEU A 0 486  . -21.277 -5.642  47.604  1.00 92.07 486  A 1 
ATOM 3854 C CG  . LEU A 0 486  . -22.608 -10.037 47.058  1.00 92.07 486  A 1 
ATOM 3855 C CD1 . LEU A 0 486  . -21.787 -11.218 47.573  1.00 92.07 486  A 1 
ATOM 3856 C CD2 . LEU A 0 486  . -24.015 -10.136 47.652  1.00 92.07 486  A 1 
ATOM 3857 N N   . ASN A 0 487  . -23.466 -5.752  48.035  1.00 92.54 487  A 1 
ATOM 3858 C CA  . ASN A 0 487  . -23.512 -4.551  48.870  1.00 92.54 487  A 1 
ATOM 3859 C C   . ASN A 0 487  . -24.619 -4.746  49.921  1.00 92.54 487  A 1 
ATOM 3860 C CB  . ASN A 0 487  . -23.779 -3.350  47.935  1.00 92.54 487  A 1 
ATOM 3861 O O   . ASN A 0 487  . -25.712 -5.160  49.525  1.00 92.54 487  A 1 
ATOM 3862 C CG  . ASN A 0 487  . -23.172 -2.046  48.414  1.00 92.54 487  A 1 
ATOM 3863 N ND2 . ASN A 0 487  . -23.031 -1.095  47.520  1.00 92.54 487  A 1 
ATOM 3864 O OD1 . ASN A 0 487  . -22.787 -1.869  49.555  1.00 92.54 487  A 1 
ATOM 3865 N N   . PRO A 0 488  . -24.400 -4.535  51.231  1.00 92.32 488  A 1 
ATOM 3866 C CA  . PRO A 0 488  . -25.478 -4.628  52.214  1.00 92.32 488  A 1 
ATOM 3867 C C   . PRO A 0 488  . -26.561 -3.578  51.929  1.00 92.32 488  A 1 
ATOM 3868 C CB  . PRO A 0 488  . -24.827 -4.453  53.591  1.00 92.32 488  A 1 
ATOM 3869 O O   . PRO A 0 488  . -26.254 -2.445  51.565  1.00 92.32 488  A 1 
ATOM 3870 C CG  . PRO A 0 488  . -23.352 -4.765  53.335  1.00 92.32 488  A 1 
ATOM 3871 C CD  . PRO A 0 488  . -23.137 -4.285  51.900  1.00 92.32 488  A 1 
ATOM 3872 N N   . CYS A 0 489  . -27.835 -3.944  52.052  1.00 90.38 489  A 1 
ATOM 3873 C CA  . CYS A 0 489  . -28.943 -3.034  51.751  1.00 90.38 489  A 1 
ATOM 3874 C C   . CYS A 0 489  . -29.097 -1.917  52.786  1.00 90.38 489  A 1 
ATOM 3875 C CB  . CYS A 0 489  . -30.241 -3.828  51.679  1.00 90.38 489  A 1 
ATOM 3876 O O   . CYS A 0 489  . -29.408 -0.780  52.421  1.00 90.38 489  A 1 
ATOM 3877 S SG  . CYS A 0 489  . -30.389 -4.895  50.244  1.00 90.38 489  A 1 
ATOM 3878 N N   . GLU A 0 490  . -28.861 -2.239  54.054  1.00 84.77 490  A 1 
ATOM 3879 C CA  . GLU A 0 490  . -28.941 -1.327  55.191  1.00 84.77 490  A 1 
ATOM 3880 C C   . GLU A 0 490  . -27.514 -0.984  55.636  1.00 84.77 490  A 1 
ATOM 3881 C CB  . GLU A 0 490  . -29.798 -1.958  56.304  1.00 84.77 490  A 1 
ATOM 3882 O O   . GLU A 0 490  . -26.763 -1.841  56.098  1.00 84.77 490  A 1 
ATOM 3883 C CG  . GLU A 0 490  . -31.256 -2.155  55.839  1.00 84.77 490  A 1 
ATOM 3884 C CD  . GLU A 0 490  . -32.186 -2.756  56.907  1.00 84.77 490  A 1 
ATOM 3885 O OE1 . GLU A 0 490  . -33.416 -2.692  56.683  1.00 84.77 490  A 1 
ATOM 3886 O OE2 . GLU A 0 490  . -31.680 -3.291  57.919  1.00 84.77 490  A 1 
ATOM 3887 N N   . THR A 0 491  . -27.124 0.271   55.415  1.00 79.89 491  A 1 
ATOM 3888 C CA  . THR A 0 491  . -25.785 0.818   55.669  1.00 79.89 491  A 1 
ATOM 3889 C C   . THR A 0 491  . -25.932 2.267   56.120  1.00 79.89 491  A 1 
ATOM 3890 C CB  . THR A 0 491  . -24.894 0.785   54.405  1.00 79.89 491  A 1 
ATOM 3891 O O   . THR A 0 491  . -26.724 3.002   55.528  1.00 79.89 491  A 1 
ATOM 3892 C CG2 . THR A 0 491  . -24.476 -0.631  54.024  1.00 79.89 491  A 1 
ATOM 3893 O OG1 . THR A 0 491  . -25.545 1.339   53.270  1.00 79.89 491  A 1 
ATOM 3894 N N   . ASP A 0 492  . -25.147 2.707   57.108  1.00 75.46 492  A 1 
ATOM 3895 C CA  . ASP A 0 492  . -25.135 4.117   57.540  1.00 75.46 492  A 1 
ATOM 3896 C C   . ASP A 0 492  . -24.645 5.057   56.419  1.00 75.46 492  A 1 
ATOM 3897 C CB  . ASP A 0 492  . -24.222 4.280   58.769  1.00 75.46 492  A 1 
ATOM 3898 O O   . ASP A 0 492  . -25.028 6.226   56.345  1.00 75.46 492  A 1 
ATOM 3899 C CG  . ASP A 0 492  . -24.692 3.505   60.004  1.00 75.46 492  A 1 
ATOM 3900 O OD1 . ASP A 0 492  . -25.914 3.498   60.262  1.00 75.46 492  A 1 
ATOM 3901 O OD2 . ASP A 0 492  . -23.809 2.932   60.679  1.00 75.46 492  A 1 
ATOM 3902 N N   . GLY A 0 493  . -23.793 4.541   55.524  1.00 78.21 493  A 1 
ATOM 3903 C CA  . GLY A 0 493  . -23.322 5.229   54.326  1.00 78.21 493  A 1 
ATOM 3904 C C   . GLY A 0 493  . -24.194 4.976   53.083  1.00 78.21 493  A 1 
ATOM 3905 O O   . GLY A 0 493  . -24.847 3.934   52.970  1.00 78.21 493  A 1 
ATOM 3906 N N   . PRO A 0 494  . -24.187 5.892   52.095  1.00 85.55 494  A 1 
ATOM 3907 C CA  . PRO A 0 494  . -24.836 5.667   50.806  1.00 85.55 494  A 1 
ATOM 3908 C C   . PRO A 0 494  . -24.137 4.551   50.012  1.00 85.55 494  A 1 
ATOM 3909 C CB  . PRO A 0 494  . -24.773 7.017   50.081  1.00 85.55 494  A 1 
ATOM 3910 O O   . PRO A 0 494  . -22.909 4.465   49.993  1.00 85.55 494  A 1 
ATOM 3911 C CG  . PRO A 0 494  . -23.524 7.680   50.667  1.00 85.55 494  A 1 
ATOM 3912 C CD  . PRO A 0 494  . -23.503 7.177   52.110  1.00 85.55 494  A 1 
ATOM 3913 N N   . LYS A 0 495  . -24.915 3.749   49.277  1.00 93.28 495  A 1 
ATOM 3914 C CA  . LYS A 0 495  . -24.405 2.735   48.340  1.00 93.28 495  A 1 
ATOM 3915 C C   . LYS A 0 495  . -24.033 3.391   47.013  1.00 93.28 495  A 1 
ATOM 3916 C CB  . LYS A 0 495  . -25.477 1.665   48.105  1.00 93.28 495  A 1 
ATOM 3917 O O   . LYS A 0 495  . -24.903 3.966   46.360  1.00 93.28 495  A 1 
ATOM 3918 C CG  . LYS A 0 495  . -25.677 0.725   49.301  1.00 93.28 495  A 1 
ATOM 3919 C CD  . LYS A 0 495  . -26.971 -0.090  49.130  1.00 93.28 495  A 1 
ATOM 3920 C CE  . LYS A 0 495  . -28.220 0.754   49.417  1.00 93.28 495  A 1 
ATOM 3921 N NZ  . LYS A 0 495  . -28.272 1.149   50.849  1.00 93.28 495  A 1 
ATOM 3922 N N   . TRP A 0 496  . -22.776 3.304   46.585  1.00 94.27 496  A 1 
ATOM 3923 C CA  . TRP A 0 496  . -22.328 3.907   45.326  1.00 94.27 496  A 1 
ATOM 3924 C C   . TRP A 0 496  . -21.053 3.277   44.769  1.00 94.27 496  A 1 
ATOM 3925 C CB  . TRP A 0 496  . -22.121 5.421   45.503  1.00 94.27 496  A 1 
ATOM 3926 O O   . TRP A 0 496  . -20.239 2.716   45.500  1.00 94.27 496  A 1 
ATOM 3927 C CG  . TRP A 0 496  . -21.117 5.822   46.538  1.00 94.27 496  A 1 
ATOM 3928 C CD1 . TRP A 0 496  . -21.411 6.070   47.829  1.00 94.27 496  A 1 
ATOM 3929 C CD2 . TRP A 0 496  . -19.669 5.968   46.426  1.00 94.27 496  A 1 
ATOM 3930 C CE2 . TRP A 0 496  . -19.150 6.281   47.720  1.00 94.27 496  A 1 
ATOM 3931 C CE3 . TRP A 0 496  . -18.741 5.860   45.368  1.00 94.27 496  A 1 
ATOM 3932 N NE1 . TRP A 0 496  . -20.255 6.313   48.540  1.00 94.27 496  A 1 
ATOM 3933 C CH2 . TRP A 0 496  . -16.892 6.382   46.876  1.00 94.27 496  A 1 
ATOM 3934 C CZ2 . TRP A 0 496  . -17.785 6.483   47.952  1.00 94.27 496  A 1 
ATOM 3935 C CZ3 . TRP A 0 496  . -17.365 6.065   45.589  1.00 94.27 496  A 1 
ATOM 3936 N N   . PHE A 0 497  . -20.850 3.434   43.462  1.00 95.57 497  A 1 
ATOM 3937 C CA  . PHE A 0 497  . -19.620 3.057   42.767  1.00 95.57 497  A 1 
ATOM 3938 C C   . PHE A 0 497  . -19.301 4.028   41.626  1.00 95.57 497  A 1 
ATOM 3939 C CB  . PHE A 0 497  . -19.702 1.598   42.294  1.00 95.57 497  A 1 
ATOM 3940 O O   . PHE A 0 497  . -20.192 4.664   41.061  1.00 95.57 497  A 1 
ATOM 3941 C CG  . PHE A 0 497  . -20.902 1.279   41.424  1.00 95.57 497  A 1 
ATOM 3942 C CD1 . PHE A 0 497  . -22.093 0.814   42.011  1.00 95.57 497  A 1 
ATOM 3943 C CD2 . PHE A 0 497  . -20.835 1.462   40.031  1.00 95.57 497  A 1 
ATOM 3944 C CE1 . PHE A 0 497  . -23.208 0.517   41.208  1.00 95.57 497  A 1 
ATOM 3945 C CE2 . PHE A 0 497  . -21.950 1.170   39.228  1.00 95.57 497  A 1 
ATOM 3946 C CZ  . PHE A 0 497  . -23.133 0.686   39.815  1.00 95.57 497  A 1 
ATOM 3947 N N   . ILE A 0 498  . -18.012 4.156   41.306  1.00 96.13 498  A 1 
ATOM 3948 C CA  . ILE A 0 498  . -17.475 5.041   40.268  1.00 96.13 498  A 1 
ATOM 3949 C C   . ILE A 0 498  . -16.751 4.199   39.223  1.00 96.13 498  A 1 
ATOM 3950 C CB  . ILE A 0 498  . -16.553 6.130   40.870  1.00 96.13 498  A 1 
ATOM 3951 O O   . ILE A 0 498  . -15.795 3.500   39.557  1.00 96.13 498  A 1 
ATOM 3952 C CG1 . ILE A 0 498  . -17.366 7.026   41.829  1.00 96.13 498  A 1 
ATOM 3953 C CG2 . ILE A 0 498  . -15.908 6.985   39.759  1.00 96.13 498  A 1 
ATOM 3954 C CD1 . ILE A 0 498  . -16.557 8.087   42.579  1.00 96.13 498  A 1 
ATOM 3955 N N   . ILE A 0 499  . -17.169 4.290   37.961  1.00 96.44 499  A 1 
ATOM 3956 C CA  . ILE A 0 499  . -16.547 3.596   36.824  1.00 96.44 499  A 1 
ATOM 3957 C C   . ILE A 0 499  . -15.803 4.623   35.972  1.00 96.44 499  A 1 
ATOM 3958 C CB  . ILE A 0 499  . -17.592 2.801   36.002  1.00 96.44 499  A 1 
ATOM 3959 O O   . ILE A 0 499  . -16.380 5.634   35.575  1.00 96.44 499  A 1 
ATOM 3960 C CG1 . ILE A 0 499  . -18.292 1.731   36.868  1.00 96.44 499  A 1 
ATOM 3961 C CG2 . ILE A 0 499  . -16.946 2.131   34.772  1.00 96.44 499  A 1 
ATOM 3962 C CD1 . ILE A 0 499  . -19.620 1.222   36.290  1.00 96.44 499  A 1 
ATOM 3963 N N   . GLU A 0 500  . -14.536 4.345   35.666  1.00 96.88 500  A 1 
ATOM 3964 C CA  . GLU A 0 500  . -13.817 4.986   34.567  1.00 96.88 500  A 1 
ATOM 3965 C C   . GLU A 0 500  . -14.124 4.216   33.282  1.00 96.88 500  A 1 
ATOM 3966 C CB  . GLU A 0 500  . -12.311 5.040   34.860  1.00 96.88 500  A 1 
ATOM 3967 O O   . GLU A 0 500  . -13.818 3.023   33.174  1.00 96.88 500  A 1 
ATOM 3968 C CG  . GLU A 0 500  . -11.527 5.796   33.774  1.00 96.88 500  A 1 
ATOM 3969 C CD  . GLU A 0 500  . -10.038 5.970   34.103  1.00 96.88 500  A 1 
ATOM 3970 O OE1 . GLU A 0 500  . -9.268  6.354   33.194  1.00 96.88 500  A 1 
ATOM 3971 O OE2 . GLU A 0 500  . -9.605  5.667   35.239  1.00 96.88 500  A 1 
ATOM 3972 N N   . LEU A 0 501  . -14.744 4.908   32.331  1.00 95.41 501  A 1 
ATOM 3973 C CA  . LEU A 0 501  . -15.013 4.419   30.985  1.00 95.41 501  A 1 
ATOM 3974 C C   . LEU A 0 501  . -13.703 4.326   30.192  1.00 95.41 501  A 1 
ATOM 3975 C CB  . LEU A 0 501  . -16.015 5.361   30.288  1.00 95.41 501  A 1 
ATOM 3976 O O   . LEU A 0 501  . -12.759 5.080   30.435  1.00 95.41 501  A 1 
ATOM 3977 C CG  . LEU A 0 501  . -17.338 5.607   31.038  1.00 95.41 501  A 1 
ATOM 3978 C CD1 . LEU A 0 501  . -18.213 6.575   30.241  1.00 95.41 501  A 1 
ATOM 3979 C CD2 . LEU A 0 501  . -18.136 4.323   31.268  1.00 95.41 501  A 1 
ATOM 3980 N N   . CYS A 0 502  . -13.648 3.421   29.214  1.00 93.78 502  A 1 
ATOM 3981 C CA  . CYS A 0 502  . -12.450 3.244   28.385  1.00 93.78 502  A 1 
ATOM 3982 C C   . CYS A 0 502  . -12.105 4.469   27.509  1.00 93.78 502  A 1 
ATOM 3983 C CB  . CYS A 0 502  . -12.613 1.979   27.537  1.00 93.78 502  A 1 
ATOM 3984 O O   . CYS A 0 502  . -10.942 4.664   27.156  1.00 93.78 502  A 1 
ATOM 3985 S SG  . CYS A 0 502  . -14.154 1.828   26.593  1.00 93.78 502  A 1 
ATOM 3986 N N   . GLU A 0 503  . -13.093 5.306   27.184  1.00 92.95 503  A 1 
ATOM 3987 C CA  . GLU A 0 503  . -12.962 6.531   26.384  1.00 92.95 503  A 1 
ATOM 3988 C C   . GLU A 0 503  . -13.817 7.658   26.998  1.00 92.95 503  A 1 
ATOM 3989 C CB  . GLU A 0 503  . -13.368 6.251   24.920  1.00 92.95 503  A 1 
ATOM 3990 O O   . GLU A 0 503  . -14.626 7.413   27.894  1.00 92.95 503  A 1 
ATOM 3991 C CG  . GLU A 0 503  . -12.389 5.300   24.206  1.00 92.95 503  A 1 
ATOM 3992 C CD  . GLU A 0 503  . -12.788 4.973   22.760  1.00 92.95 503  A 1 
ATOM 3993 O OE1 . GLU A 0 503  . -12.553 3.818   22.335  1.00 92.95 503  A 1 
ATOM 3994 O OE2 . GLU A 0 503  . -13.342 5.846   22.060  1.00 92.95 503  A 1 
ATOM 3995 N N   . THR A 0 504  . -13.662 8.898   26.518  1.00 92.71 504  A 1 
ATOM 3996 C CA  . THR A 0 504  . -14.599 9.991   26.839  1.00 92.71 504  A 1 
ATOM 3997 C C   . THR A 0 504  . -15.804 9.909   25.898  1.00 92.71 504  A 1 
ATOM 3998 C CB  . THR A 0 504  . -13.935 11.373  26.744  1.00 92.71 504  A 1 
ATOM 3999 O O   . THR A 0 504  . -15.636 9.940   24.677  1.00 92.71 504  A 1 
ATOM 4000 C CG2 . THR A 0 504  . -14.853 12.485  27.244  1.00 92.71 504  A 1 
ATOM 4001 O OG1 . THR A 0 504  . -12.778 11.453  27.551  1.00 92.71 504  A 1 
ATOM 4002 N N   . VAL A 0 505  . -17.009 9.792   26.459  1.00 90.60 505  A 1 
ATOM 4003 C CA  . VAL A 0 505  . -18.233 9.363   25.759  1.00 90.60 505  A 1 
ATOM 4004 C C   . VAL A 0 505  . -19.393 10.313  26.046  1.00 90.60 505  A 1 
ATOM 4005 C CB  . VAL A 0 505  . -18.599 7.928   26.201  1.00 90.60 505  A 1 
ATOM 4006 O O   . VAL A 0 505  . -19.616 10.684  27.199  1.00 90.60 505  A 1 
ATOM 4007 C CG1 . VAL A 0 505  . -19.913 7.394   25.616  1.00 90.60 505  A 1 
ATOM 4008 C CG2 . VAL A 0 505  . -17.510 6.931   25.802  1.00 90.60 505  A 1 
ATOM 4009 N N   . GLN A 0 506  . -20.170 10.662  25.019  1.00 90.80 506  A 1 
ATOM 4010 C CA  . GLN A 0 506  . -21.495 11.252  25.191  1.00 90.80 506  A 1 
ATOM 4011 C C   . GLN A 0 506  . -22.492 10.114  25.442  1.00 90.80 506  A 1 
ATOM 4012 C CB  . GLN A 0 506  . -21.885 12.094  23.967  1.00 90.80 506  A 1 
ATOM 4013 O O   . GLN A 0 506  . -22.829 9.343   24.539  1.00 90.80 506  A 1 
ATOM 4014 C CG  . GLN A 0 506  . -23.164 12.891  24.271  1.00 90.80 506  A 1 
ATOM 4015 C CD  . GLN A 0 506  . -23.915 13.344  23.026  1.00 90.80 506  A 1 
ATOM 4016 N NE2 . GLN A 0 506  . -25.226 13.428  23.091  1.00 90.80 506  A 1 
ATOM 4017 O OE1 . GLN A 0 506  . -23.382 13.621  21.972  1.00 90.80 506  A 1 
ATOM 4018 N N   . ILE A 0 507  . -22.937 9.972   26.691  1.00 90.93 507  A 1 
ATOM 4019 C CA  . ILE A 0 507  . -23.761 8.837   27.127  1.00 90.93 507  A 1 
ATOM 4020 C C   . ILE A 0 507  . -25.196 8.991   26.605  1.00 90.93 507  A 1 
ATOM 4021 C CB  . ILE A 0 507  . -23.699 8.666   28.662  1.00 90.93 507  A 1 
ATOM 4022 O O   . ILE A 0 507  . -25.863 9.981   26.890  1.00 90.93 507  A 1 
ATOM 4023 C CG1 . ILE A 0 507  . -22.229 8.457   29.108  1.00 90.93 507  A 1 
ATOM 4024 C CG2 . ILE A 0 507  . -24.593 7.487   29.098  1.00 90.93 507  A 1 
ATOM 4025 C CD1 . ILE A 0 507  . -22.031 8.346   30.623  1.00 90.93 507  A 1 
ATOM 4026 N N   . SER A 0 508  . -25.674 7.980   25.875  1.00 89.55 508  A 1 
ATOM 4027 C CA  . SER A 0 508  . -27.020 7.927   25.277  1.00 89.55 508  A 1 
ATOM 4028 C C   . SER A 0 508  . -27.974 6.980   26.012  1.00 89.55 508  A 1 
ATOM 4029 C CB  . SER A 0 508  . -26.908 7.519   23.803  1.00 89.55 508  A 1 
ATOM 4030 O O   . SER A 0 508  . -29.183 7.208   26.058  1.00 89.55 508  A 1 
ATOM 4031 O OG  . SER A 0 508  . -26.511 6.163   23.652  1.00 89.55 508  A 1 
ATOM 4032 N N   . CYS A 0 509  . -27.443 5.909   26.604  1.00 91.77 509  A 1 
ATOM 4033 C CA  . CYS A 0 509  . -28.203 4.932   27.370  1.00 91.77 509  A 1 
ATOM 4034 C C   . CYS A 0 509  . -27.287 4.256   28.395  1.00 91.77 509  A 1 
ATOM 4035 C CB  . CYS A 0 509  . -28.820 3.914   26.395  1.00 91.77 509  A 1 
ATOM 4036 O O   . CYS A 0 509  . -26.134 3.942   28.095  1.00 91.77 509  A 1 
ATOM 4037 S SG  . CYS A 0 509  . -29.946 2.755   27.230  1.00 91.77 509  A 1 
ATOM 4038 N N   . VAL A 0 510  . -27.814 3.983   29.584  1.00 93.28 510  A 1 
ATOM 4039 C CA  . VAL A 0 510  . -27.194 3.091   30.570  1.00 93.28 510  A 1 
ATOM 4040 C C   . VAL A 0 510  . -28.089 1.871   30.735  1.00 93.28 510  A 1 
ATOM 4041 C CB  . VAL A 0 510  . -26.903 3.830   31.890  1.00 93.28 510  A 1 
ATOM 4042 O O   . VAL A 0 510  . -29.311 1.993   30.714  1.00 93.28 510  A 1 
ATOM 4043 C CG1 . VAL A 0 510  . -26.355 2.920   32.998  1.00 93.28 510  A 1 
ATOM 4044 C CG2 . VAL A 0 510  . -25.859 4.925   31.625  1.00 93.28 510  A 1 
ATOM 4045 N N   . GLU A 0 511  . -27.499 0.688   30.857  1.00 93.89 511  A 1 
ATOM 4046 C CA  . GLU A 0 511  . -28.227 -0.556  31.117  1.00 93.89 511  A 1 
ATOM 4047 C C   . GLU A 0 511  . -27.759 -1.143  32.449  1.00 93.89 511  A 1 
ATOM 4048 C CB  . GLU A 0 511  . -28.098 -1.580  29.971  1.00 93.89 511  A 1 
ATOM 4049 O O   . GLU A 0 511  . -26.560 -1.161  32.726  1.00 93.89 511  A 1 
ATOM 4050 C CG  . GLU A 0 511  . -28.224 -0.971  28.562  1.00 93.89 511  A 1 
ATOM 4051 C CD  . GLU A 0 511  . -28.200 -2.008  27.427  1.00 93.89 511  A 1 
ATOM 4052 O OE1 . GLU A 0 511  . -28.764 -1.675  26.355  1.00 93.89 511  A 1 
ATOM 4053 O OE2 . GLU A 0 511  . -27.628 -3.110  27.589  1.00 93.89 511  A 1 
ATOM 4054 N N   . MET A 0 512  . -28.690 -1.613  33.277  1.00 93.36 512  A 1 
ATOM 4055 C CA  . MET A 0 512  . -28.396 -2.207  34.585  1.00 93.36 512  A 1 
ATOM 4056 C C   . MET A 0 512  . -29.226 -3.473  34.797  1.00 93.36 512  A 1 
ATOM 4057 C CB  . MET A 0 512  . -28.636 -1.192  35.718  1.00 93.36 512  A 1 
ATOM 4058 O O   . MET A 0 512  . -30.379 -3.539  34.369  1.00 93.36 512  A 1 
ATOM 4059 C CG  . MET A 0 512  . -27.538 -0.122  35.775  1.00 93.36 512  A 1 
ATOM 4060 S SD  . MET A 0 512  . -27.817 1.270   36.910  1.00 93.36 512  A 1 
ATOM 4061 C CE  . MET A 0 512  . -28.113 0.437   38.493  1.00 93.36 512  A 1 
ATOM 4062 N N   . ALA A 0 513  . -28.646 -4.472  35.467  1.00 92.01 513  A 1 
ATOM 4063 C CA  . ALA A 0 513  . -29.336 -5.718  35.794  1.00 92.01 513  A 1 
ATOM 4064 C C   . ALA A 0 513  . -28.887 -6.300  37.141  1.00 92.01 513  A 1 
ATOM 4065 C CB  . ALA A 0 513  . -29.106 -6.737  34.672  1.00 92.01 513  A 1 
ATOM 4066 O O   . ALA A 0 513  . -27.704 -6.255  37.486  1.00 92.01 513  A 1 
ATOM 4067 N N   . ASN A 0 514  . -29.835 -6.903  37.857  1.00 92.26 514  A 1 
ATOM 4068 C CA  . ASN A 0 514  . -29.587 -7.829  38.957  1.00 92.26 514  A 1 
ATOM 4069 C C   . ASN A 0 514  . -30.136 -9.199  38.542  1.00 92.26 514  A 1 
ATOM 4070 C CB  . ASN A 0 514  . -30.271 -7.307  40.237  1.00 92.26 514  A 1 
ATOM 4071 O O   . ASN A 0 514  . -31.336 -9.315  38.307  1.00 92.26 514  A 1 
ATOM 4072 C CG  . ASN A 0 514  . -30.149 -8.302  41.381  1.00 92.26 514  A 1 
ATOM 4073 N ND2 . ASN A 0 514  . -31.044 -8.266  42.341  1.00 92.26 514  A 1 
ATOM 4074 O OD1 . ASN A 0 514  . -29.261 -9.140  41.395  1.00 92.26 514  A 1 
ATOM 4075 N N   . PHE A 0 515  . -29.283 -10.217 38.446  1.00 89.94 515  A 1 
ATOM 4076 C CA  . PHE A 0 515  . -29.693 -11.580 38.093  1.00 89.94 515  A 1 
ATOM 4077 C C   . PHE A 0 515  . -29.952 -12.474 39.320  1.00 89.94 515  A 1 
ATOM 4078 C CB  . PHE A 0 515  . -28.657 -12.192 37.133  1.00 89.94 515  A 1 
ATOM 4079 O O   . PHE A 0 515  . -30.529 -13.548 39.171  1.00 89.94 515  A 1 
ATOM 4080 C CG  . PHE A 0 515  . -28.410 -11.412 35.847  1.00 89.94 515  A 1 
ATOM 4081 C CD1 . PHE A 0 515  . -29.491 -10.950 35.072  1.00 89.94 515  A 1 
ATOM 4082 C CD2 . PHE A 0 515  . -27.096 -11.174 35.402  1.00 89.94 515  A 1 
ATOM 4083 C CE1 . PHE A 0 515  . -29.267 -10.234 33.883  1.00 89.94 515  A 1 
ATOM 4084 C CE2 . PHE A 0 515  . -26.867 -10.457 34.212  1.00 89.94 515  A 1 
ATOM 4085 C CZ  . PHE A 0 515  . -27.952 -9.983  33.454  1.00 89.94 515  A 1 
ATOM 4086 N N   . GLU A 0 516  . -29.578 -12.049 40.533  1.00 88.44 516  A 1 
ATOM 4087 C CA  . GLU A 0 516  . -29.707 -12.877 41.738  1.00 88.44 516  A 1 
ATOM 4088 C C   . GLU A 0 516  . -31.169 -12.955 42.214  1.00 88.44 516  A 1 
ATOM 4089 C CB  . GLU A 0 516  . -28.732 -12.389 42.824  1.00 88.44 516  A 1 
ATOM 4090 O O   . GLU A 0 516  . -31.787 -11.962 42.620  1.00 88.44 516  A 1 
ATOM 4091 C CG  . GLU A 0 516  . -28.829 -13.146 44.160  1.00 88.44 516  A 1 
ATOM 4092 C CD  . GLU A 0 516  . -28.699 -14.665 44.018  1.00 88.44 516  A 1 
ATOM 4093 O OE1 . GLU A 0 516  . -29.771 -15.321 44.037  1.00 88.44 516  A 1 
ATOM 4094 O OE2 . GLU A 0 516  . -27.552 -15.152 43.893  1.00 88.44 516  A 1 
ATOM 4095 N N   . LEU A 0 517  . -31.721 -14.168 42.181  1.00 83.31 517  A 1 
ATOM 4096 C CA  . LEU A 0 517  . -33.108 -14.478 42.526  1.00 83.31 517  A 1 
ATOM 4097 C C   . LEU A 0 517  . -33.416 -14.210 44.005  1.00 83.31 517  A 1 
ATOM 4098 C CB  . LEU A 0 517  . -33.374 -15.960 42.197  1.00 83.31 517  A 1 
ATOM 4099 O O   . LEU A 0 517  . -34.495 -13.714 44.322  1.00 83.31 517  A 1 
ATOM 4100 C CG  . LEU A 0 517  . -33.336 -16.315 40.698  1.00 83.31 517  A 1 
ATOM 4101 C CD1 . LEU A 0 517  . -33.399 -17.834 40.531  1.00 83.31 517  A 1 
ATOM 4102 C CD2 . LEU A 0 517  . -34.521 -15.713 39.941  1.00 83.31 517  A 1 
ATOM 4103 N N   . PHE A 0 518  . -32.480 -14.514 44.907  1.00 83.04 518  A 1 
ATOM 4104 C CA  . PHE A 0 518  . -32.678 -14.426 46.360  1.00 83.04 518  A 1 
ATOM 4105 C C   . PHE A 0 518  . -32.040 -13.164 46.947  1.00 83.04 518  A 1 
ATOM 4106 C CB  . PHE A 0 518  . -32.224 -15.732 47.024  1.00 83.04 518  A 1 
ATOM 4107 O O   . PHE A 0 518  . -31.284 -13.217 47.917  1.00 83.04 518  A 1 
ATOM 4108 C CG  . PHE A 0 518  . -32.972 -16.944 46.503  1.00 83.04 518  A 1 
ATOM 4109 C CD1 . PHE A 0 518  . -34.315 -17.154 46.871  1.00 83.04 518  A 1 
ATOM 4110 C CD2 . PHE A 0 518  . -32.351 -17.813 45.588  1.00 83.04 518  A 1 
ATOM 4111 C CE1 . PHE A 0 518  . -35.035 -18.233 46.325  1.00 83.04 518  A 1 
ATOM 4112 C CE2 . PHE A 0 518  . -33.069 -18.896 45.048  1.00 83.04 518  A 1 
ATOM 4113 C CZ  . PHE A 0 518  . -34.410 -19.105 45.415  1.00 83.04 518  A 1 
ATOM 4114 N N   . SER A 0 519  . -32.331 -12.019 46.328  1.00 88.72 519  A 1 
ATOM 4115 C CA  . SER A 0 519  . -31.765 -10.729 46.715  1.00 88.72 519  A 1 
ATOM 4116 C C   . SER A 0 519  . -32.719 -9.554  46.532  1.00 88.72 519  A 1 
ATOM 4117 C CB  . SER A 0 519  . -30.493 -10.461 45.922  1.00 88.72 519  A 1 
ATOM 4118 O O   . SER A 0 519  . -33.698 -9.626  45.780  1.00 88.72 519  A 1 
ATOM 4119 O OG  . SER A 0 519  . -30.779 -10.182 44.561  1.00 88.72 519  A 1 
ATOM 4120 N N   . SER A 0 520  . -32.383 -8.456  47.206  1.00 91.20 520  A 1 
ATOM 4121 C CA  . SER A 0 520  . -33.055 -7.168  47.096  1.00 91.20 520  A 1 
ATOM 4122 C C   . SER A 0 520  . -32.581 -6.425  45.841  1.00 91.20 520  A 1 
ATOM 4123 C CB  . SER A 0 520  . -32.721 -6.355  48.347  1.00 91.20 520  A 1 
ATOM 4124 O O   . SER A 0 520  . -31.400 -6.110  45.707  1.00 91.20 520  A 1 
ATOM 4125 O OG  . SER A 0 520  . -33.261 -6.958  49.513  1.00 91.20 520  A 1 
ATOM 4126 N N   . SER A 0 521  . -33.481 -6.128  44.905  1.00 91.26 521  A 1 
ATOM 4127 C CA  . SER A 0 521  . -33.138 -5.369  43.689  1.00 91.26 521  A 1 
ATOM 4128 C C   . SER A 0 521  . -33.040 -3.865  43.967  1.00 91.26 521  A 1 
ATOM 4129 C CB  . SER A 0 521  . -34.182 -5.593  42.596  1.00 91.26 521  A 1 
ATOM 4130 O O   . SER A 0 521  . -33.778 -3.366  44.814  1.00 91.26 521  A 1 
ATOM 4131 O OG  . SER A 0 521  . -34.173 -6.937  42.180  1.00 91.26 521  A 1 
ATOM 4132 N N   . PRO A 0 522  . -32.211 -3.093  43.240  1.00 91.79 522  A 1 
ATOM 4133 C CA  . PRO A 0 522  . -32.262 -1.632  43.310  1.00 91.79 522  A 1 
ATOM 4134 C C   . PRO A 0 522  . -33.648 -1.100  42.900  1.00 91.79 522  A 1 
ATOM 4135 C CB  . PRO A 0 522  . -31.154 -1.146  42.370  1.00 91.79 522  A 1 
ATOM 4136 O O   . PRO A 0 522  . -34.295 -1.669  42.022  1.00 91.79 522  A 1 
ATOM 4137 C CG  . PRO A 0 522  . -31.036 -2.277  41.347  1.00 91.79 522  A 1 
ATOM 4138 C CD  . PRO A 0 522  . -31.300 -3.525  42.188  1.00 91.79 522  A 1 
ATOM 4139 N N   . LYS A 0 523  . -34.091 -0.008  43.535  1.00 93.49 523  A 1 
ATOM 4140 C CA  . LYS A 0 523  . -35.361 0.684   43.255  1.00 93.49 523  A 1 
ATOM 4141 C C   . LYS A 0 523  . -35.086 2.075   42.690  1.00 93.49 523  A 1 
ATOM 4142 C CB  . LYS A 0 523  . -36.284 0.616   44.483  1.00 93.49 523  A 1 
ATOM 4143 O O   . LYS A 0 523  . -34.969 2.200   41.479  1.00 93.49 523  A 1 
ATOM 4144 C CG  . LYS A 0 523  . -37.579 1.434   44.362  1.00 93.49 523  A 1 
ATOM 4145 C CD  . LYS A 0 523  . -38.468 1.179   45.585  1.00 93.49 523  A 1 
ATOM 4146 C CE  . LYS A 0 523  . -39.693 2.100   45.624  1.00 93.49 523  A 1 
ATOM 4147 N NZ  . LYS A 0 523  . -39.325 3.491   45.977  1.00 93.49 523  A 1 
ATOM 4148 N N   . GLU A 0 524  . -34.921 3.108   43.516  1.00 94.47 524  A 1 
ATOM 4149 C CA  . GLU A 0 524  . -34.394 4.392   43.041  1.00 94.47 524  A 1 
ATOM 4150 C C   . GLU A 0 524  . -32.866 4.326   42.928  1.00 94.47 524  A 1 
ATOM 4151 C CB  . GLU A 0 524  . -34.792 5.579   43.937  1.00 94.47 524  A 1 
ATOM 4152 O O   . GLU A 0 524  . -32.175 3.915   43.866  1.00 94.47 524  A 1 
ATOM 4153 C CG  . GLU A 0 524  . -36.223 6.110   43.756  1.00 94.47 524  A 1 
ATOM 4154 C CD  . GLU A 0 524  . -37.280 5.419   44.622  1.00 94.47 524  A 1 
ATOM 4155 O OE1 . GLU A 0 524  . -38.387 5.142   44.109  1.00 94.47 524  A 1 
ATOM 4156 O OE2 . GLU A 0 524  . -37.041 5.086   45.809  1.00 94.47 524  A 1 
ATOM 4157 N N   . PHE A 0 525  . -32.330 4.797   41.805  1.00 94.99 525  A 1 
ATOM 4158 C CA  . PHE A 0 525  . -30.904 5.060   41.638  1.00 94.99 525  A 1 
ATOM 4159 C C   . PHE A 0 525  . -30.681 6.331   40.816  1.00 94.99 525  A 1 
ATOM 4160 C CB  . PHE A 0 525  . -30.196 3.853   41.002  1.00 94.99 525  A 1 
ATOM 4161 O O   . PHE A 0 525  . -31.499 6.694   39.967  1.00 94.99 525  A 1 
ATOM 4162 C CG  . PHE A 0 525  . -30.468 3.686   39.522  1.00 94.99 525  A 1 
ATOM 4163 C CD1 . PHE A 0 525  . -31.654 3.065   39.089  1.00 94.99 525  A 1 
ATOM 4164 C CD2 . PHE A 0 525  . -29.563 4.209   38.577  1.00 94.99 525  A 1 
ATOM 4165 C CE1 . PHE A 0 525  . -31.936 2.972   37.717  1.00 94.99 525  A 1 
ATOM 4166 C CE2 . PHE A 0 525  . -29.847 4.118   37.204  1.00 94.99 525  A 1 
ATOM 4167 C CZ  . PHE A 0 525  . -31.034 3.501   36.778  1.00 94.99 525  A 1 
ATOM 4168 N N   . ARG A 0 526  . -29.540 6.988   41.039  1.00 95.14 526  A 1 
ATOM 4169 C CA  . ARG A 0 526  . -29.120 8.168   40.272  1.00 95.14 526  A 1 
ATOM 4170 C C   . ARG A 0 526  . -27.742 7.998   39.651  1.00 95.14 526  A 1 
ATOM 4171 C CB  . ARG A 0 526  . -29.262 9.447   41.107  1.00 95.14 526  A 1 
ATOM 4172 O O   . ARG A 0 526  . -26.878 7.312   40.198  1.00 95.14 526  A 1 
ATOM 4173 C CG  . ARG A 0 526  . -28.358 9.505   42.342  1.00 95.14 526  A 1 
ATOM 4174 C CD  . ARG A 0 526  . -28.600 10.831  43.067  1.00 95.14 526  A 1 
ATOM 4175 N NE  . ARG A 0 526  . -27.666 11.020  44.188  1.00 95.14 526  A 1 
ATOM 4176 N NH1 . ARG A 0 526  . -28.520 12.994  44.969  1.00 95.14 526  A 1 
ATOM 4177 N NH2 . ARG A 0 526  . -26.705 12.086  45.921  1.00 95.14 526  A 1 
ATOM 4178 C CZ  . ARG A 0 526  . -27.637 12.037  45.020  1.00 95.14 526  A 1 
ATOM 4179 N N   . LEU A 0 527  . -27.554 8.646   38.506  1.00 94.93 527  A 1 
ATOM 4180 C CA  . LEU A 0 527  . -26.335 8.613   37.705  1.00 94.93 527  A 1 
ATOM 4181 C C   . LEU A 0 527  . -25.743 10.018  37.615  1.00 94.93 527  A 1 
ATOM 4182 C CB  . LEU A 0 527  . -26.698 8.072   36.316  1.00 94.93 527  A 1 
ATOM 4183 O O   . LEU A 0 527  . -26.387 10.935  37.104  1.00 94.93 527  A 1 
ATOM 4184 C CG  . LEU A 0 527  . -25.528 7.925   35.332  1.00 94.93 527  A 1 
ATOM 4185 C CD1 . LEU A 0 527  . -24.595 6.777   35.713  1.00 94.93 527  A 1 
ATOM 4186 C CD2 . LEU A 0 527  . -26.098 7.635   33.944  1.00 94.93 527  A 1 
ATOM 4187 N N   . LEU A 0 528  . -24.503 10.177  38.066  1.00 94.95 528  A 1 
ATOM 4188 C CA  . LEU A 0 528  . -23.740 11.415  37.949  1.00 94.95 528  A 1 
ATOM 4189 C C   . LEU A 0 528  . -22.500 11.209  37.069  1.00 94.95 528  A 1 
ATOM 4190 C CB  . LEU A 0 528  . -23.372 11.992  39.329  1.00 94.95 528  A 1 
ATOM 4191 O O   . LEU A 0 528  . -21.997 10.094  36.943  1.00 94.95 528  A 1 
ATOM 4192 C CG  . LEU A 0 528  . -24.523 12.120  40.351  1.00 94.95 528  A 1 
ATOM 4193 C CD1 . LEU A 0 528  . -24.673 10.874  41.233  1.00 94.95 528  A 1 
ATOM 4194 C CD2 . LEU A 0 528  . -24.253 13.294  41.295  1.00 94.95 528  A 1 
ATOM 4195 N N   . THR A 0 529  . -21.980 12.287  36.488  1.00 94.84 529  A 1 
ATOM 4196 C CA  . THR A 0 529  . -20.822 12.269  35.579  1.00 94.84 529  A 1 
ATOM 4197 C C   . THR A 0 529  . -19.776 13.325  35.893  1.00 94.84 529  A 1 
ATOM 4198 C CB  . THR A 0 529  . -21.234 12.472  34.115  1.00 94.84 529  A 1 
ATOM 4199 O O   . THR A 0 529  . -20.108 14.419  36.348  1.00 94.84 529  A 1 
ATOM 4200 C CG2 . THR A 0 529  . -21.754 11.175  33.523  1.00 94.84 529  A 1 
ATOM 4201 O OG1 . THR A 0 529  . -22.227 13.460  33.967  1.00 94.84 529  A 1 
ATOM 4202 N N   . SER A 0 530  . -18.526 13.014  35.539  1.00 94.16 530  A 1 
ATOM 4203 C CA  . SER A 0 530  . -17.446 13.986  35.350  1.00 94.16 530  A 1 
ATOM 4204 C C   . SER A 0 530  . -16.505 13.564  34.209  1.00 94.16 530  A 1 
ATOM 4205 C CB  . SER A 0 530  . -16.672 14.183  36.660  1.00 94.16 530  A 1 
ATOM 4206 O O   . SER A 0 530  . -16.370 12.382  33.873  1.00 94.16 530  A 1 
ATOM 4207 O OG  . SER A 0 530  . -15.688 15.189  36.489  1.00 94.16 530  A 1 
ATOM 4208 N N   . GLU A 0 531  . -15.809 14.530  33.612  1.00 91.26 531  A 1 
ATOM 4209 C CA  . GLU A 0 531  . -14.669 14.287  32.718  1.00 91.26 531  A 1 
ATOM 4210 C C   . GLU A 0 531  . -13.387 13.907  33.478  1.00 91.26 531  A 1 
ATOM 4211 C CB  . GLU A 0 531  . -14.351 15.559  31.929  1.00 91.26 531  A 1 
ATOM 4212 O O   . GLU A 0 531  . -12.465 13.323  32.902  1.00 91.26 531  A 1 
ATOM 4213 C CG  . GLU A 0 531  . -15.435 16.006  30.943  1.00 91.26 531  A 1 
ATOM 4214 C CD  . GLU A 0 531  . -14.940 17.184  30.083  1.00 91.26 531  A 1 
ATOM 4215 O OE1 . GLU A 0 531  . -15.612 17.472  29.072  1.00 91.26 531  A 1 
ATOM 4216 O OE2 . GLU A 0 531  . -13.868 17.759  30.416  1.00 91.26 531  A 1 
ATOM 4217 N N   . ARG A 0 532  . -13.288 14.271  34.764  1.00 89.97 532  A 1 
ATOM 4218 C CA  . ARG A 0 532  . -12.046 14.228  35.552  1.00 89.97 532  A 1 
ATOM 4219 C C   . ARG A 0 532  . -12.259 13.504  36.877  1.00 89.97 532  A 1 
ATOM 4220 C CB  . ARG A 0 532  . -11.505 15.656  35.764  1.00 89.97 532  A 1 
ATOM 4221 O O   . ARG A 0 532  . -13.352 13.502  37.429  1.00 89.97 532  A 1 
ATOM 4222 C CG  . ARG A 0 532  . -11.161 16.325  34.424  1.00 89.97 532  A 1 
ATOM 4223 C CD  . ARG A 0 532  . -10.621 17.749  34.574  1.00 89.97 532  A 1 
ATOM 4224 N NE  . ARG A 0 532  . -10.545 18.386  33.246  1.00 89.97 532  A 1 
ATOM 4225 N NH1 . ARG A 0 532  . -8.353  17.927  32.717  1.00 89.97 532  A 1 
ATOM 4226 N NH2 . ARG A 0 532  . -9.724  18.812  31.183  1.00 89.97 532  A 1 
ATOM 4227 C CZ  . ARG A 0 532  . -9.537  18.376  32.395  1.00 89.97 532  A 1 
ATOM 4228 N N   . TYR A 0 533  . -11.192 12.908  37.399  1.00 88.94 533  A 1 
ATOM 4229 C CA  . TYR A 0 533  . -11.196 12.266  38.709  1.00 88.94 533  A 1 
ATOM 4230 C C   . TYR A 0 533  . -9.859  12.513  39.432  1.00 88.94 533  A 1 
ATOM 4231 C CB  . TYR A 0 533  . -11.486 10.771  38.556  1.00 88.94 533  A 1 
ATOM 4232 O O   . TYR A 0 533  . -8.814  12.396  38.785  1.00 88.94 533  A 1 
ATOM 4233 C CG  . TYR A 0 533  . -11.695 10.084  39.885  1.00 88.94 533  A 1 
ATOM 4234 C CD1 . TYR A 0 533  . -10.602 9.500   40.553  1.00 88.94 533  A 1 
ATOM 4235 C CD2 . TYR A 0 533  . -12.969 10.098  40.483  1.00 88.94 533  A 1 
ATOM 4236 C CE1 . TYR A 0 533  . -10.780 8.921   41.824  1.00 88.94 533  A 1 
ATOM 4237 C CE2 . TYR A 0 533  . -13.148 9.525   41.755  1.00 88.94 533  A 1 
ATOM 4238 O OH  . TYR A 0 533  . -12.256 8.367   43.639  1.00 88.94 533  A 1 
ATOM 4239 C CZ  . TYR A 0 533  . -12.059 8.928   42.421  1.00 88.94 533  A 1 
ATOM 4240 N N   . PRO A 0 534  . -9.858  12.826  40.744  1.00 87.88 534  A 1 
ATOM 4241 C CA  . PRO A 0 534  . -11.030 13.130  41.573  1.00 87.88 534  A 1 
ATOM 4242 C C   . PRO A 0 534  . -11.749 14.407  41.101  1.00 87.88 534  A 1 
ATOM 4243 C CB  . PRO A 0 534  . -10.488 13.281  42.997  1.00 87.88 534  A 1 
ATOM 4244 O O   . PRO A 0 534  . -11.111 15.324  40.590  1.00 87.88 534  A 1 
ATOM 4245 C CG  . PRO A 0 534  . -9.063  13.786  42.773  1.00 87.88 534  A 1 
ATOM 4246 C CD  . PRO A 0 534  . -8.638  13.047  41.505  1.00 87.88 534  A 1 
ATOM 4247 N N   . SER A 0 535  . -13.075 14.452  41.259  1.00 85.34 535  A 1 
ATOM 4248 C CA  . SER A 0 535  . -13.907 15.596  40.858  1.00 85.34 535  A 1 
ATOM 4249 C C   . SER A 0 535  . -14.542 16.259  42.075  1.00 85.34 535  A 1 
ATOM 4250 C CB  . SER A 0 535  . -15.010 15.172  39.881  1.00 85.34 535  A 1 
ATOM 4251 O O   . SER A 0 535  . -15.143 15.572  42.903  1.00 85.34 535  A 1 
ATOM 4252 O OG  . SER A 0 535  . -15.367 16.277  39.077  1.00 85.34 535  A 1 
ATOM 4253 N N   . SER A 0 536  . -14.441 17.587  42.157  1.00 85.94 536  A 1 
ATOM 4254 C CA  . SER A 0 536  . -15.196 18.421  43.103  1.00 85.94 536  A 1 
ATOM 4255 C C   . SER A 0 536  . -16.644 18.646  42.662  1.00 85.94 536  A 1 
ATOM 4256 C CB  . SER A 0 536  . -14.499 19.777  43.251  1.00 85.94 536  A 1 
ATOM 4257 O O   . SER A 0 536  . -17.505 18.909  43.495  1.00 85.94 536  A 1 
ATOM 4258 O OG  . SER A 0 536  . -14.243 20.354  41.980  1.00 85.94 536  A 1 
ATOM 4259 N N   . GLU A 0 537  . -16.910 18.539  41.360  1.00 88.38 537  A 1 
ATOM 4260 C CA  . GLU A 0 537  . -18.216 18.757  40.741  1.00 88.38 537  A 1 
ATOM 4261 C C   . GLU A 0 537  . -18.692 17.477  40.043  1.00 88.38 537  A 1 
ATOM 4262 C CB  . GLU A 0 537  . -18.112 19.958  39.790  1.00 88.38 537  A 1 
ATOM 4263 O O   . GLU A 0 537  . -17.895 16.752  39.442  1.00 88.38 537  A 1 
ATOM 4264 C CG  . GLU A 0 537  . -19.478 20.391  39.240  1.00 88.38 537  A 1 
ATOM 4265 C CD  . GLU A 0 537  . -19.428 21.707  38.448  1.00 88.38 537  A 1 
ATOM 4266 O OE1 . GLU A 0 537  . -20.519 22.123  37.998  1.00 88.38 537  A 1 
ATOM 4267 O OE2 . GLU A 0 537  . -18.325 22.282  38.304  1.00 88.38 537  A 1 
ATOM 4268 N N   . TRP A 0 538  . -19.986 17.179  40.148  1.00 92.34 538  A 1 
ATOM 4269 C CA  . TRP A 0 538  . -20.614 15.996  39.562  1.00 92.34 538  A 1 
ATOM 4270 C C   . TRP A 0 538  . -21.952 16.397  38.946  1.00 92.34 538  A 1 
ATOM 4271 C CB  . TRP A 0 538  . -20.809 14.920  40.641  1.00 92.34 538  A 1 
ATOM 4272 O O   . TRP A 0 538  . -22.871 16.796  39.660  1.00 92.34 538  A 1 
ATOM 4273 C CG  . TRP A 0 538  . -19.570 14.195  41.064  1.00 92.34 538  A 1 
ATOM 4274 C CD1 . TRP A 0 538  . -18.749 14.555  42.076  1.00 92.34 538  A 1 
ATOM 4275 C CD2 . TRP A 0 538  . -18.967 13.008  40.462  1.00 92.34 538  A 1 
ATOM 4276 C CE2 . TRP A 0 538  . -17.776 12.693  41.184  1.00 92.34 538  A 1 
ATOM 4277 C CE3 . TRP A 0 538  . -19.295 12.184  39.363  1.00 92.34 538  A 1 
ATOM 4278 N NE1 . TRP A 0 538  . -17.686 13.678  42.149  1.00 92.34 538  A 1 
ATOM 4279 C CH2 . TRP A 0 538  . -17.316 10.801  39.738  1.00 92.34 538  A 1 
ATOM 4280 C CZ2 . TRP A 0 538  . -16.961 11.603  40.839  1.00 92.34 538  A 1 
ATOM 4281 C CZ3 . TRP A 0 538  . -18.476 11.097  38.998  1.00 92.34 538  A 1 
ATOM 4282 N N   . HIS A 0 539  . -22.075 16.282  37.626  1.00 92.57 539  A 1 
ATOM 4283 C CA  . HIS A 0 539  . -23.313 16.625  36.928  1.00 92.57 539  A 1 
ATOM 4284 C C   . HIS A 0 539  . -24.284 15.442  36.977  1.00 92.57 539  A 1 
ATOM 4285 C CB  . HIS A 0 539  . -23.010 17.056  35.487  1.00 92.57 539  A 1 
ATOM 4286 O O   . HIS A 0 539  . -23.920 14.335  36.584  1.00 92.57 539  A 1 
ATOM 4287 C CG  . HIS A 0 539  . -21.954 18.129  35.375  1.00 92.57 539  A 1 
ATOM 4288 C CD2 . HIS A 0 539  . -20.764 18.011  34.708  1.00 92.57 539  A 1 
ATOM 4289 N ND1 . HIS A 0 539  . -21.978 19.395  35.927  1.00 92.57 539  A 1 
ATOM 4290 C CE1 . HIS A 0 539  . -20.835 20.018  35.593  1.00 92.57 539  A 1 
ATOM 4291 N NE2 . HIS A 0 539  . -20.065 19.208  34.849  1.00 92.57 539  A 1 
ATOM 4292 N N   . LEU A 0 540  . -25.513 15.659  37.446  1.00 93.33 540  A 1 
ATOM 4293 C CA  . LEU A 0 540  . -26.573 14.648  37.449  1.00 93.33 540  A 1 
ATOM 4294 C C   . LEU A 0 540  . -27.083 14.422  36.013  1.00 93.33 540  A 1 
ATOM 4295 C CB  . LEU A 0 540  . -27.682 15.134  38.406  1.00 93.33 540  A 1 
ATOM 4296 O O   . LEU A 0 540  . -27.604 15.349  35.397  1.00 93.33 540  A 1 
ATOM 4297 C CG  . LEU A 0 540  . -28.892 14.192  38.554  1.00 93.33 540  A 1 
ATOM 4298 C CD1 . LEU A 0 540  . -28.526 12.882  39.249  1.00 93.33 540  A 1 
ATOM 4299 C CD2 . LEU A 0 540  . -29.971 14.873  39.396  1.00 93.33 540  A 1 
ATOM 4300 N N   . LEU A 0 541  . -26.956 13.199  35.489  1.00 90.97 541  A 1 
ATOM 4301 C CA  . LEU A 0 541  . -27.540 12.808  34.197  1.00 90.97 541  A 1 
ATOM 4302 C C   . LEU A 0 541  . -29.020 12.434  34.311  1.00 90.97 541  A 1 
ATOM 4303 C CB  . LEU A 0 541  . -26.782 11.605  33.608  1.00 90.97 541  A 1 
ATOM 4304 O O   . LEU A 0 541  . -29.775 12.617  33.357  1.00 90.97 541  A 1 
ATOM 4305 C CG  . LEU A 0 541  . -25.388 11.886  33.027  1.00 90.97 541  A 1 
ATOM 4306 C CD1 . LEU A 0 541  . -24.891 10.600  32.359  1.00 90.97 541  A 1 
ATOM 4307 C CD2 . LEU A 0 541  . -25.401 12.985  31.963  1.00 90.97 541  A 1 
ATOM 4308 N N   . GLY A 0 542  . -29.416 11.876  35.453  1.00 90.35 542  A 1 
ATOM 4309 C CA  . GLY A 0 542  . -30.778 11.433  35.708  1.00 90.35 542  A 1 
ATOM 4310 C C   . GLY A 0 542  . -30.898 10.602  36.980  1.00 90.35 542  A 1 
ATOM 4311 O O   . GLY A 0 542  . -29.907 10.140  37.553  1.00 90.35 542  A 1 
ATOM 4312 N N   . GLU A 0 543  . -32.143 10.426  37.401  1.00 94.50 543  A 1 
ATOM 4313 C CA  . GLU A 0 543  . -32.568 9.569   38.500  1.00 94.50 543  A 1 
ATOM 4314 C C   . GLU A 0 543  . -33.768 8.761   37.999  1.00 94.50 543  A 1 
ATOM 4315 C CB  . GLU A 0 543  . -32.878 10.440  39.728  1.00 94.50 543  A 1 
ATOM 4316 O O   . GLU A 0 543  . -34.674 9.319   37.372  1.00 94.50 543  A 1 
ATOM 4317 C CG  . GLU A 0 543  . -33.223 9.626   40.984  1.00 94.50 543  A 1 
ATOM 4318 C CD  . GLU A 0 543  . -33.258 10.499  42.251  1.00 94.50 543  A 1 
ATOM 4319 O OE1 . GLU A 0 543  . -34.207 10.327  43.046  1.00 94.50 543  A 1 
ATOM 4320 O OE2 . GLU A 0 543  . -32.310 11.303  42.442  1.00 94.50 543  A 1 
ATOM 4321 N N   . TRP A 0 544  . -33.746 7.446   38.211  1.00 94.61 544  A 1 
ATOM 4322 C CA  . TRP A 0 544  . -34.761 6.528   37.700  1.00 94.61 544  A 1 
ATOM 4323 C C   . TRP A 0 544  . -35.194 5.546   38.785  1.00 94.61 544  A 1 
ATOM 4324 C CB  . TRP A 0 544  . -34.249 5.760   36.469  1.00 94.61 544  A 1 
ATOM 4325 O O   . TRP A 0 544  . -34.393 5.100   39.608  1.00 94.61 544  A 1 
ATOM 4326 C CG  . TRP A 0 544  . -33.849 6.569   35.268  1.00 94.61 544  A 1 
ATOM 4327 C CD1 . TRP A 0 544  . -34.649 6.928   34.238  1.00 94.61 544  A 1 
ATOM 4328 C CD2 . TRP A 0 544  . -32.532 7.106   34.947  1.00 94.61 544  A 1 
ATOM 4329 C CE2 . TRP A 0 544  . -32.603 7.784   33.694  1.00 94.61 544  A 1 
ATOM 4330 C CE3 . TRP A 0 544  . -31.282 7.084   35.594  1.00 94.61 544  A 1 
ATOM 4331 N NE1 . TRP A 0 544  . -33.916 7.639   33.303  1.00 94.61 544  A 1 
ATOM 4332 C CH2 . TRP A 0 544  . -30.261 8.378   33.787  1.00 94.61 544  A 1 
ATOM 4333 C CZ2 . TRP A 0 544  . -31.493 8.414   33.110  1.00 94.61 544  A 1 
ATOM 4334 C CZ3 . TRP A 0 544  . -30.163 7.709   35.019  1.00 94.61 544  A 1 
ATOM 4335 N N   . THR A 0 545  . -36.467 5.160   38.733  1.00 95.35 545  A 1 
ATOM 4336 C CA  . THR A 0 545  . -36.973 3.983   39.438  1.00 95.35 545  A 1 
ATOM 4337 C C   . THR A 0 545  . -36.818 2.777   38.512  1.00 95.35 545  A 1 
ATOM 4338 C CB  . THR A 0 545  . -38.436 4.166   39.875  1.00 95.35 545  A 1 
ATOM 4339 O O   . THR A 0 545  . -37.469 2.705   37.469  1.00 95.35 545  A 1 
ATOM 4340 C CG2 . THR A 0 545  . -38.853 3.157   40.941  1.00 95.35 545  A 1 
ATOM 4341 O OG1 . THR A 0 545  . -38.648 5.441   40.442  1.00 95.35 545  A 1 
ATOM 4342 N N   . ALA A 0 546  . -35.939 1.847   38.875  1.00 92.75 546  A 1 
ATOM 4343 C CA  . ALA A 0 546  . -35.872 0.521   38.276  1.00 92.75 546  A 1 
ATOM 4344 C C   . ALA A 0 546  . -37.149 -0.277  38.593  1.00 92.75 546  A 1 
ATOM 4345 C CB  . ALA A 0 546  . -34.623 -0.185  38.819  1.00 92.75 546  A 1 
ATOM 4346 O O   . ALA A 0 546  . -37.823 -0.017  39.589  1.00 92.75 546  A 1 
ATOM 4347 N N   . ALA A 0 547  . -37.472 -1.275  37.777  1.00 91.79 547  A 1 
ATOM 4348 C CA  . ALA A 0 547  . -38.459 -2.294  38.123  1.00 91.79 547  A 1 
ATOM 4349 C C   . ALA A 0 547  . -37.813 -3.401  38.975  1.00 91.79 547  A 1 
ATOM 4350 C CB  . ALA A 0 547  . -39.063 -2.848  36.826  1.00 91.79 547  A 1 
ATOM 4351 O O   . ALA A 0 547  . -36.624 -3.692  38.822  1.00 91.79 547  A 1 
ATOM 4352 N N   . ASP A 0 548  . -38.597 -4.103  39.800  1.00 91.62 548  A 1 
ATOM 4353 C CA  . ASP A 0 548  . -38.145 -5.354  40.430  1.00 91.62 548  A 1 
ATOM 4354 C C   . ASP A 0 548  . -38.186 -6.509  39.412  1.00 91.62 548  A 1 
ATOM 4355 C CB  . ASP A 0 548  . -38.919 -5.656  41.723  1.00 91.62 548  A 1 
ATOM 4356 O O   . ASP A 0 548  . -39.049 -7.383  39.440  1.00 91.62 548  A 1 
ATOM 4357 C CG  . ASP A 0 548  . -38.247 -6.754  42.569  1.00 91.62 548  A 1 
ATOM 4358 O OD1 . ASP A 0 548  . -37.095 -7.165  42.257  1.00 91.62 548  A 1 
ATOM 4359 O OD2 . ASP A 0 548  . -38.864 -7.168  43.571  1.00 91.62 548  A 1 
ATOM 4360 N N   . SER A 0 549  . -37.265 -6.463  38.450  1.00 88.93 549  A 1 
ATOM 4361 C CA  . SER A 0 549  . -37.115 -7.439  37.371  1.00 88.93 549  A 1 
ATOM 4362 C C   . SER A 0 549  . -35.688 -7.971  37.333  1.00 88.93 549  A 1 
ATOM 4363 C CB  . SER A 0 549  . -37.495 -6.820  36.023  1.00 88.93 549  A 1 
ATOM 4364 O O   . SER A 0 549  . -34.732 -7.218  37.528  1.00 88.93 549  A 1 
ATOM 4365 O OG  . SER A 0 549  . -37.277 -7.767  34.991  1.00 88.93 549  A 1 
ATOM 4366 N N   . ARG A 0 550  . -35.550 -9.272  37.051  1.00 88.54 550  A 1 
ATOM 4367 C CA  . ARG A 0 550  . -34.257 -9.947  36.842  1.00 88.54 550  A 1 
ATOM 4368 C C   . ARG A 0 550  . -33.788 -9.919  35.376  1.00 88.54 550  A 1 
ATOM 4369 C CB  . ARG A 0 550  . -34.263 -11.364 37.462  1.00 88.54 550  A 1 
ATOM 4370 O O   . ARG A 0 550  . -32.836 -10.600 35.019  1.00 88.54 550  A 1 
ATOM 4371 C CG  . ARG A 0 550  . -34.621 -11.428 38.963  1.00 88.54 550  A 1 
ATOM 4372 C CD  . ARG A 0 550  . -33.640 -10.655 39.866  1.00 88.54 550  A 1 
ATOM 4373 N NE  . ARG A 0 550  . -34.015 -10.661 41.298  1.00 88.54 550  A 1 
ATOM 4374 N NH1 . ARG A 0 550  . -35.829 -9.275  41.133  1.00 88.54 550  A 1 
ATOM 4375 N NH2 . ARG A 0 550  . -35.141 -9.861  43.145  1.00 88.54 550  A 1 
ATOM 4376 C CZ  . ARG A 0 550  . -34.984 -9.951  41.856  1.00 88.54 550  A 1 
ATOM 4377 N N   . GLN A 0 551  . -34.445 -9.136  34.517  1.00 88.27 551  A 1 
ATOM 4378 C CA  . GLN A 0 551  . -34.009 -8.862  33.141  1.00 88.27 551  A 1 
ATOM 4379 C C   . GLN A 0 551  . -33.135 -7.590  33.072  1.00 88.27 551  A 1 
ATOM 4380 C CB  . GLN A 0 551  . -35.239 -8.771  32.221  1.00 88.27 551  A 1 
ATOM 4381 O O   . GLN A 0 551  . -33.080 -6.803  34.018  1.00 88.27 551  A 1 
ATOM 4382 C CG  . GLN A 0 551  . -36.005 -10.106 32.082  1.00 88.27 551  A 1 
ATOM 4383 C CD  . GLN A 0 551  . -37.259 -9.984  31.212  1.00 88.27 551  A 1 
ATOM 4384 N NE2 . GLN A 0 551  . -37.857 -11.077 30.786  1.00 88.27 551  A 1 
ATOM 4385 O OE1 . GLN A 0 551  . -37.724 -8.893  30.918  1.00 88.27 551  A 1 
ATOM 4386 N N   . ILE A 0 552  . -32.449 -7.371  31.942  1.00 91.00 552  A 1 
ATOM 4387 C CA  . ILE A 0 552  . -31.629 -6.167  31.714  1.00 91.00 552  A 1 
ATOM 4388 C C   . ILE A 0 552  . -32.537 -4.959  31.458  1.00 91.00 552  A 1 
ATOM 4389 C CB  . ILE A 0 552  . -30.613 -6.368  30.562  1.00 91.00 552  A 1 
ATOM 4390 O O   . ILE A 0 552  . -33.328 -4.956  30.516  1.00 91.00 552  A 1 
ATOM 4391 C CG1 . ILE A 0 552  . -29.710 -7.600  30.816  1.00 91.00 552  A 1 
ATOM 4392 C CG2 . ILE A 0 552  . -29.758 -5.095  30.382  1.00 91.00 552  A 1 
ATOM 4393 C CD1 . ILE A 0 552  . -28.728 -7.915  29.681  1.00 91.00 552  A 1 
ATOM 4394 N N   . GLN A 0 553  . -32.393 -3.912  32.268  1.00 91.62 553  A 1 
ATOM 4395 C CA  . GLN A 0 553  . -33.223 -2.707  32.212  1.00 91.62 553  A 1 
ATOM 4396 C C   . GLN A 0 553  . -32.446 -1.553  31.569  1.00 91.62 553  A 1 
ATOM 4397 C CB  . GLN A 0 553  . -33.726 -2.362  33.619  1.00 91.62 553  A 1 
ATOM 4398 O O   . GLN A 0 553  . -31.258 -1.379  31.846  1.00 91.62 553  A 1 
ATOM 4399 C CG  . GLN A 0 553  . -34.449 -3.554  34.274  1.00 91.62 553  A 1 
ATOM 4400 C CD  . GLN A 0 553  . -35.067 -3.203  35.617  1.00 91.62 553  A 1 
ATOM 4401 N NE2 . GLN A 0 553  . -34.937 -4.049  36.614  1.00 91.62 553  A 1 
ATOM 4402 O OE1 . GLN A 0 553  . -35.690 -2.170  35.784  1.00 91.62 553  A 1 
ATOM 4403 N N   . ARG A 0 554  . -33.100 -0.779  30.692  1.00 92.65 554  A 1 
ATOM 4404 C CA  . ARG A 0 554  . -32.462 0.237   29.832  1.00 92.65 554  A 1 
ATOM 4405 C C   . ARG A 0 554  . -32.968 1.639   30.170  1.00 92.65 554  A 1 
ATOM 4406 C CB  . ARG A 0 554  . -32.704 -0.069  28.340  1.00 92.65 554  A 1 
ATOM 4407 O O   . ARG A 0 554  . -34.172 1.880   30.138  1.00 92.65 554  A 1 
ATOM 4408 C CG  . ARG A 0 554  . -32.460 -1.532  27.932  1.00 92.65 554  A 1 
ATOM 4409 C CD  . ARG A 0 554  . -32.600 -1.713  26.413  1.00 92.65 554  A 1 
ATOM 4410 N NE  . ARG A 0 554  . -31.374 -1.286  25.725  1.00 92.65 554  A 1 
ATOM 4411 N NH1 . ARG A 0 554  . -32.177 -0.113  23.913  1.00 92.65 554  A 1 
ATOM 4412 N NH2 . ARG A 0 554  . -29.970 -0.355  24.263  1.00 92.65 554  A 1 
ATOM 4413 C CZ  . ARG A 0 554  . -31.194 -0.581  24.632  1.00 92.65 554  A 1 
ATOM 4414 N N   . TYR A 0 555  . -32.051 2.567   30.416  1.00 93.62 555  A 1 
ATOM 4415 C CA  . TYR A 0 555  . -32.332 3.934   30.852  1.00 93.62 555  A 1 
ATOM 4416 C C   . TYR A 0 555  . -31.744 4.924   29.848  1.00 93.62 555  A 1 
ATOM 4417 C CB  . TYR A 0 555  . -31.767 4.139   32.265  1.00 93.62 555  A 1 
ATOM 4418 O O   . TYR A 0 555  . -30.526 5.016   29.689  1.00 93.62 555  A 1 
ATOM 4419 C CG  . TYR A 0 555  . -32.247 3.090   33.246  1.00 93.62 555  A 1 
ATOM 4420 C CD1 . TYR A 0 555  . -33.486 3.245   33.896  1.00 93.62 555  A 1 
ATOM 4421 C CD2 . TYR A 0 555  . -31.478 1.928   33.458  1.00 93.62 555  A 1 
ATOM 4422 C CE1 . TYR A 0 555  . -33.949 2.247   34.773  1.00 93.62 555  A 1 
ATOM 4423 C CE2 . TYR A 0 555  . -31.946 0.921   34.319  1.00 93.62 555  A 1 
ATOM 4424 O OH  . TYR A 0 555  . -33.616 0.139   35.844  1.00 93.62 555  A 1 
ATOM 4425 C CZ  . TYR A 0 555  . -33.176 1.088   34.986  1.00 93.62 555  A 1 
ATOM 4426 N N   . ILE A 0 556  . -32.613 5.645   29.138  1.00 90.69 556  A 1 
ATOM 4427 C CA  . ILE A 0 556  . -32.211 6.593   28.092  1.00 90.69 556  A 1 
ATOM 4428 C C   . ILE A 0 556  . -31.741 7.901   28.739  1.00 90.69 556  A 1 
ATOM 4429 C CB  . ILE A 0 556  . -33.344 6.805   27.059  1.00 90.69 556  A 1 
ATOM 4430 O O   . ILE A 0 556  . -32.421 8.461   29.598  1.00 90.69 556  A 1 
ATOM 4431 C CG1 . ILE A 0 556  . -33.718 5.456   26.393  1.00 90.69 556  A 1 
ATOM 4432 C CG2 . ILE A 0 556  . -32.922 7.835   25.992  1.00 90.69 556  A 1 
ATOM 4433 C CD1 . ILE A 0 556  . -34.909 5.527   25.428  1.00 90.69 556  A 1 
ATOM 4434 N N   . VAL A 0 557  . -30.588 8.398   28.292  1.00 88.11 557  A 1 
ATOM 4435 C CA  . VAL A 0 557  . -29.965 9.639   28.758  1.00 88.11 557  A 1 
ATOM 4436 C C   . VAL A 0 557  . -30.148 10.715  27.688  1.00 88.11 557  A 1 
ATOM 4437 C CB  . VAL A 0 557  . -28.480 9.398   29.099  1.00 88.11 557  A 1 
ATOM 4438 O O   . VAL A 0 557  . -29.713 10.555  26.552  1.00 88.11 557  A 1 
ATOM 4439 C CG1 . VAL A 0 557  . -27.770 10.693  29.510  1.00 88.11 557  A 1 
ATOM 4440 C CG2 . VAL A 0 557  . -28.339 8.393   30.252  1.00 88.11 557  A 1 
ATOM 4441 N N   . ALA A 0 558  . -30.791 11.828  28.049  1.00 80.96 558  A 1 
ATOM 4442 C CA  . ALA A 0 558  . -31.071 12.943  27.134  1.00 80.96 558  A 1 
ATOM 4443 C C   . ALA A 0 558  . -29.952 14.008  27.078  1.00 80.96 558  A 1 
ATOM 4444 C CB  . ALA A 0 558  . -32.426 13.546  27.527  1.00 80.96 558  A 1 
ATOM 4445 O O   . ALA A 0 558  . -30.085 15.021  26.390  1.00 80.96 558  A 1 
ATOM 4446 N N   . SER A 0 559  . -28.867 13.810  27.830  1.00 78.52 559  A 1 
ATOM 4447 C CA  . SER A 0 559  . -27.768 14.770  27.950  1.00 78.52 559  A 1 
ATOM 4448 C C   . SER A 0 559  . -26.839 14.768  26.731  1.00 78.52 559  A 1 
ATOM 4449 C CB  . SER A 0 559  . -26.972 14.488  29.224  1.00 78.52 559  A 1 
ATOM 4450 O O   . SER A 0 559  . -26.642 13.753  26.063  1.00 78.52 559  A 1 
ATOM 4451 O OG  . SER A 0 559  . -26.072 15.546  29.481  1.00 78.52 559  A 1 
ATOM 4452 N N   . LYS A 0 560  . -26.214 15.923  26.479  1.00 80.11 560  A 1 
ATOM 4453 C CA  . LYS A 0 560  . -25.100 16.080  25.529  1.00 80.11 560  A 1 
ATOM 4454 C C   . LYS A 0 560  . -23.738 16.250  26.212  1.00 80.11 560  A 1 
ATOM 4455 C CB  . LYS A 0 560  . -25.384 17.208  24.529  1.00 80.11 560  A 1 
ATOM 4456 O O   . LYS A 0 560  . -22.766 16.597  25.554  1.00 80.11 560  A 1 
ATOM 4457 C CG  . LYS A 0 560  . -26.593 16.917  23.630  1.00 80.11 560  A 1 
ATOM 4458 C CD  . LYS A 0 560  . -26.590 17.911  22.465  1.00 80.11 560  A 1 
ATOM 4459 C CE  . LYS A 0 560  . -27.706 17.597  21.470  1.00 80.11 560  A 1 
ATOM 4460 N NZ  . LYS A 0 560  . -27.523 18.387  20.228  1.00 80.11 560  A 1 
ATOM 4461 N N   . LEU A 0 561  . -23.664 16.041  27.527  1.00 86.68 561  A 1 
ATOM 4462 C CA  . LEU A 0 561  . -22.400 16.119  28.255  1.00 86.68 561  A 1 
ATOM 4463 C C   . LEU A 0 561  . -21.502 14.927  27.908  1.00 86.68 561  A 1 
ATOM 4464 C CB  . LEU A 0 561  . -22.647 16.211  29.771  1.00 86.68 561  A 1 
ATOM 4465 O O   . LEU A 0 561  . -21.934 13.773  27.954  1.00 86.68 561  A 1 
ATOM 4466 C CG  . LEU A 0 561  . -23.369 17.493  30.229  1.00 86.68 561  A 1 
ATOM 4467 C CD1 . LEU A 0 561  . -23.636 17.413  31.732  1.00 86.68 561  A 1 
ATOM 4468 C CD2 . LEU A 0 561  . -22.557 18.760  29.952  1.00 86.68 561  A 1 
ATOM 4469 N N   . TYR A 0 562  . -20.241 15.228  27.614  1.00 90.36 562  A 1 
ATOM 4470 C CA  . TYR A 0 562  . -19.176 14.241  27.540  1.00 90.36 562  A 1 
ATOM 4471 C C   . TYR A 0 562  . -18.734 13.834  28.950  1.00 90.36 562  A 1 
ATOM 4472 C CB  . TYR A 0 562  . -18.023 14.797  26.691  1.00 90.36 562  A 1 
ATOM 4473 O O   . TYR A 0 562  . -18.622 14.662  29.853  1.00 90.36 562  A 1 
ATOM 4474 C CG  . TYR A 0 562  . -18.219 14.528  25.211  1.00 90.36 562  A 1 
ATOM 4475 C CD1 . TYR A 0 562  . -18.006 13.223  24.727  1.00 90.36 562  A 1 
ATOM 4476 C CD2 . TYR A 0 562  . -18.664 15.539  24.332  1.00 90.36 562  A 1 
ATOM 4477 C CE1 . TYR A 0 562  . -18.249 12.922  23.377  1.00 90.36 562  A 1 
ATOM 4478 C CE2 . TYR A 0 562  . -18.895 15.239  22.971  1.00 90.36 562  A 1 
ATOM 4479 O OH  . TYR A 0 562  . -18.911 13.593  21.202  1.00 90.36 562  A 1 
ATOM 4480 C CZ  . TYR A 0 562  . -18.691 13.927  22.496  1.00 90.36 562  A 1 
ATOM 4481 N N   . ALA A 0 563  . -18.490 12.540  29.148  1.00 91.72 563  A 1 
ATOM 4482 C CA  . ALA A 0 563  . -18.083 11.984  30.431  1.00 91.72 563  A 1 
ATOM 4483 C C   . ALA A 0 563  . -17.010 10.907  30.258  1.00 91.72 563  A 1 
ATOM 4484 C CB  . ALA A 0 563  . -19.322 11.425  31.134  1.00 91.72 563  A 1 
ATOM 4485 O O   . ALA A 0 563  . -17.015 10.151  29.288  1.00 91.72 563  A 1 
ATOM 4486 N N   . ARG A 0 564  . -16.107 10.809  31.238  1.00 94.33 564  A 1 
ATOM 4487 C CA  . ARG A 0 564  . -15.135 9.706   31.362  1.00 94.33 564  A 1 
ATOM 4488 C C   . ARG A 0 564  . -15.348 8.903   32.643  1.00 94.33 564  A 1 
ATOM 4489 C CB  . ARG A 0 564  . -13.716 10.281  31.264  1.00 94.33 564  A 1 
ATOM 4490 O O   . ARG A 0 564  . -15.029 7.720   32.684  1.00 94.33 564  A 1 
ATOM 4491 C CG  . ARG A 0 564  . -12.635 9.200   31.419  1.00 94.33 564  A 1 
ATOM 4492 C CD  . ARG A 0 564  . -11.255 9.808   31.193  1.00 94.33 564  A 1 
ATOM 4493 N NE  . ARG A 0 564  . -10.184 8.832   31.478  1.00 94.33 564  A 1 
ATOM 4494 N NH1 . ARG A 0 564  . -8.676  9.550   29.906  1.00 94.33 564  A 1 
ATOM 4495 N NH2 . ARG A 0 564  . -8.181  7.818   31.219  1.00 94.33 564  A 1 
ATOM 4496 C CZ  . ARG A 0 564  . -9.022  8.739   30.867  1.00 94.33 564  A 1 
ATOM 4497 N N   . TYR A 0 565  . -15.905 9.532   33.672  1.00 96.62 565  A 1 
ATOM 4498 C CA  . TYR A 0 565  . -16.226 8.905   34.945  1.00 96.62 565  A 1 
ATOM 4499 C C   . TYR A 0 565  . -17.729 8.995   35.179  1.00 96.62 565  A 1 
ATOM 4500 C CB  . TYR A 0 565  . -15.426 9.566   36.075  1.00 96.62 565  A 1 
ATOM 4501 O O   . TYR A 0 565  . -18.294 10.091  35.153  1.00 96.62 565  A 1 
ATOM 4502 C CG  . TYR A 0 565  . -13.928 9.527   35.848  1.00 96.62 565  A 1 
ATOM 4503 C CD1 . TYR A 0 565  . -13.166 8.435   36.307  1.00 96.62 565  A 1 
ATOM 4504 C CD2 . TYR A 0 565  . -13.306 10.571  35.136  1.00 96.62 565  A 1 
ATOM 4505 C CE1 . TYR A 0 565  . -11.778 8.397   36.064  1.00 96.62 565  A 1 
ATOM 4506 C CE2 . TYR A 0 565  . -11.926 10.522  34.866  1.00 96.62 565  A 1 
ATOM 4507 O OH  . TYR A 0 565  . -9.826  9.392   35.090  1.00 96.62 565  A 1 
ATOM 4508 C CZ  . TYR A 0 565  . -11.161 9.434   35.334  1.00 96.62 565  A 1 
ATOM 4509 N N   . ILE A 0 566  . -18.363 7.853   35.436  1.00 95.66 566  A 1 
ATOM 4510 C CA  . ILE A 0 566  . -19.741 7.796   35.934  1.00 95.66 566  A 1 
ATOM 4511 C C   . ILE A 0 566  . -19.731 7.418   37.413  1.00 95.66 566  A 1 
ATOM 4512 C CB  . ILE A 0 566  . -20.653 6.867   35.102  1.00 95.66 566  A 1 
ATOM 4513 O O   . ILE A 0 566  . -18.927 6.587   37.831  1.00 95.66 566  A 1 
ATOM 4514 C CG1 . ILE A 0 566  . -20.207 5.392   35.057  1.00 95.66 566  A 1 
ATOM 4515 C CG2 . ILE A 0 566  . -20.811 7.415   33.675  1.00 95.66 566  A 1 
ATOM 4516 C CD1 . ILE A 0 566  . -21.367 4.438   34.734  1.00 95.66 566  A 1 
ATOM 4517 N N   . LYS A 0 567  . -20.637 7.999   38.196  1.00 95.51 567  A 1 
ATOM 4518 C CA  . LYS A 0 567  . -20.962 7.580   39.560  1.00 95.51 567  A 1 
ATOM 4519 C C   . LYS A 0 567  . -22.411 7.119   39.587  1.00 95.51 567  A 1 
ATOM 4520 C CB  . LYS A 0 567  . -20.699 8.724   40.550  1.00 95.51 567  A 1 
ATOM 4521 O O   . LYS A 0 567  . -23.304 7.899   39.263  1.00 95.51 567  A 1 
ATOM 4522 C CG  . LYS A 0 567  . -20.892 8.264   42.004  1.00 95.51 567  A 1 
ATOM 4523 C CD  . LYS A 0 567  . -20.612 9.399   42.994  1.00 95.51 567  A 1 
ATOM 4524 C CE  . LYS A 0 567  . -20.555 8.819   44.412  1.00 95.51 567  A 1 
ATOM 4525 N NZ  . LYS A 0 567  . -20.806 9.855   45.436  1.00 95.51 567  A 1 
ATOM 4526 N N   . VAL A 0 568  . -22.639 5.872   39.976  1.00 95.61 568  A 1 
ATOM 4527 C CA  . VAL A 0 568  . -23.981 5.342   40.239  1.00 95.61 568  A 1 
ATOM 4528 C C   . VAL A 0 568  . -24.185 5.329   41.745  1.00 95.61 568  A 1 
ATOM 4529 C CB  . VAL A 0 568  . -24.162 3.934   39.650  1.00 95.61 568  A 1 
ATOM 4530 O O   . VAL A 0 568  . -23.317 4.854   42.477  1.00 95.61 568  A 1 
ATOM 4531 C CG1 . VAL A 0 568  . -25.584 3.400   39.876  1.00 95.61 568  A 1 
ATOM 4532 C CG2 . VAL A 0 568  . -23.888 3.907   38.141  1.00 95.61 568  A 1 
ATOM 4533 N N   . GLU A 0 569  . -25.322 5.838   42.209  1.00 95.02 569  A 1 
ATOM 4534 C CA  . GLU A 0 569  . -25.725 5.788   43.615  1.00 95.02 569  A 1 
ATOM 4535 C C   . GLU A 0 569  . -27.074 5.073   43.735  1.00 95.02 569  A 1 
ATOM 4536 C CB  . GLU A 0 569  . -25.775 7.194   44.235  1.00 95.02 569  A 1 
ATOM 4537 O O   . GLU A 0 569  . -28.041 5.459   43.075  1.00 95.02 569  A 1 
ATOM 4538 C CG  . GLU A 0 569  . -24.509 8.035   43.985  1.00 95.02 569  A 1 
ATOM 4539 C CD  . GLU A 0 569  . -24.474 9.328   44.809  1.00 95.02 569  A 1 
ATOM 4540 O OE1 . GLU A 0 569  . -23.392 9.954   44.885  1.00 95.02 569  A 1 
ATOM 4541 O OE2 . GLU A 0 569  . -25.513 9.735   45.369  1.00 95.02 569  A 1 
ATOM 4542 N N   . LEU A 0 570  . -27.137 4.025   44.560  1.00 93.89 570  A 1 
ATOM 4543 C CA  . LEU A 0 570  . -28.345 3.234   44.805  1.00 93.89 570  A 1 
ATOM 4544 C C   . LEU A 0 570  . -29.060 3.808   46.034  1.00 93.89 570  A 1 
ATOM 4545 C CB  . LEU A 0 570  . -27.996 1.740   44.972  1.00 93.89 570  A 1 
ATOM 4546 O O   . LEU A 0 570  . -28.621 3.610   47.171  1.00 93.89 570  A 1 
ATOM 4547 C CG  . LEU A 0 570  . -27.174 1.103   43.834  1.00 93.89 570  A 1 
ATOM 4548 C CD1 . LEU A 0 570  . -26.964 -0.384  44.130  1.00 93.89 570  A 1 
ATOM 4549 C CD2 . LEU A 0 570  . -27.844 1.234   42.467  1.00 93.89 570  A 1 
ATOM 4550 N N   . LEU A 0 571  . -30.139 4.549   45.789  1.00 92.85 571  A 1 
ATOM 4551 C CA  . LEU A 0 571  . -30.851 5.338   46.795  1.00 92.85 571  A 1 
ATOM 4552 C C   . LEU A 0 571  . -31.809 4.466   47.618  1.00 92.85 571  A 1 
ATOM 4553 C CB  . LEU A 0 571  . -31.608 6.485   46.095  1.00 92.85 571  A 1 
ATOM 4554 O O   . LEU A 0 571  . -31.889 4.614   48.835  1.00 92.85 571  A 1 
ATOM 4555 C CG  . LEU A 0 571  . -30.747 7.416   45.218  1.00 92.85 571  A 1 
ATOM 4556 C CD1 . LEU A 0 571  . -31.639 8.431   44.511  1.00 92.85 571  A 1 
ATOM 4557 C CD2 . LEU A 0 571  . -29.699 8.171   46.038  1.00 92.85 571  A 1 
ATOM 4558 N N   . SER A 0 572  . -32.503 3.528   46.970  1.00 92.59 572  A 1 
ATOM 4559 C CA  . SER A 0 572  . -33.437 2.604   47.622  1.00 92.59 572  A 1 
ATOM 4560 C C   . SER A 0 572  . -33.451 1.227   46.943  1.00 92.59 572  A 1 
ATOM 4561 C CB  . SER A 0 572  . -34.834 3.239   47.673  1.00 92.59 572  A 1 
ATOM 4562 O O   . SER A 0 572  . -32.800 1.013   45.917  1.00 92.59 572  A 1 
ATOM 4563 O OG  . SER A 0 572  . -35.434 3.209   46.400  1.00 92.59 572  A 1 
ATOM 4564 N N   . HIS A 0 573  . -34.172 0.269   47.530  1.00 92.80 573  A 1 
ATOM 4565 C CA  . HIS A 0 573  . -34.264 -1.110  47.046  1.00 92.80 573  A 1 
ATOM 4566 C C   . HIS A 0 573  . -35.679 -1.695  47.196  1.00 92.80 573  A 1 
ATOM 4567 C CB  . HIS A 0 573  . -33.196 -1.966  47.749  1.00 92.80 573  A 1 
ATOM 4568 O O   . HIS A 0 573  . -36.516 -1.168  47.930  1.00 92.80 573  A 1 
ATOM 4569 C CG  . HIS A 0 573  . -33.305 -2.009  49.254  1.00 92.80 573  A 1 
ATOM 4570 C CD2 . HIS A 0 573  . -33.894 -2.996  49.999  1.00 92.80 573  A 1 
ATOM 4571 N ND1 . HIS A 0 573  . -32.793 -1.084  50.141  1.00 92.80 573  A 1 
ATOM 4572 C CE1 . HIS A 0 573  . -33.084 -1.494  51.387  1.00 92.80 573  A 1 
ATOM 4573 N NE2 . HIS A 0 573  . -33.744 -2.658  51.346  1.00 92.80 573  A 1 
ATOM 4574 N N   . TYR A 0 574  . -35.932 -2.778  46.465  1.00 92.06 574  A 1 
ATOM 4575 C CA  . TYR A 0 574  . -37.045 -3.709  46.631  1.00 92.06 574  A 1 
ATOM 4576 C C   . TYR A 0 574  . -36.594 -4.924  47.443  1.00 92.06 574  A 1 
ATOM 4577 C CB  . TYR A 0 574  . -37.524 -4.196  45.259  1.00 92.06 574  A 1 
ATOM 4578 O O   . TYR A 0 574  . -35.412 -5.250  47.456  1.00 92.06 574  A 1 
ATOM 4579 C CG  . TYR A 0 574  . -38.165 -3.134  44.399  1.00 92.06 574  A 1 
ATOM 4580 C CD1 . TYR A 0 574  . -39.494 -2.745  44.653  1.00 92.06 574  A 1 
ATOM 4581 C CD2 . TYR A 0 574  . -37.459 -2.583  43.315  1.00 92.06 574  A 1 
ATOM 4582 C CE1 . TYR A 0 574  . -40.126 -1.805  43.819  1.00 92.06 574  A 1 
ATOM 4583 C CE2 . TYR A 0 574  . -38.088 -1.642  42.482  1.00 92.06 574  A 1 
ATOM 4584 O OH  . TYR A 0 574  . -40.032 -0.346  41.925  1.00 92.06 574  A 1 
ATOM 4585 C CZ  . TYR A 0 574  . -39.420 -1.253  42.728  1.00 92.06 574  A 1 
ATOM 4586 N N   . GLY A 0 575  . -37.540 -5.642  48.048  1.00 88.47 575  A 1 
ATOM 4587 C CA  . GLY A 0 575  . -37.245 -6.805  48.886  1.00 88.47 575  A 1 
ATOM 4588 C C   . GLY A 0 575  . -36.844 -6.431  50.316  1.00 88.47 575  A 1 
ATOM 4589 O O   . GLY A 0 575  . -36.954 -5.281  50.732  1.00 88.47 575  A 1 
ATOM 4590 N N   . SER A 0 576  . -36.442 -7.443  51.082  1.00 89.06 576  A 1 
ATOM 4591 C CA  . SER A 0 576  . -35.948 -7.312  52.461  1.00 89.06 576  A 1 
ATOM 4592 C C   . SER A 0 576  . -34.841 -8.336  52.747  1.00 89.06 576  A 1 
ATOM 4593 C CB  . SER A 0 576  . -37.104 -7.425  53.466  1.00 89.06 576  A 1 
ATOM 4594 O O   . SER A 0 576  . -34.726 -8.850  53.860  1.00 89.06 576  A 1 
ATOM 4595 O OG  . SER A 0 576  . -37.570 -8.763  53.552  1.00 89.06 576  A 1 
ATOM 4596 N N   . GLU A 0 577  . -34.095 -8.720  51.712  1.00 90.84 577  A 1 
ATOM 4597 C CA  . GLU A 0 577  . -32.905 -9.559  51.838  1.00 90.84 577  A 1 
ATOM 4598 C C   . GLU A 0 577  . -31.702 -8.666  52.169  1.00 90.84 577  A 1 
ATOM 4599 C CB  . GLU A 0 577  . -32.666 -10.368 50.550  1.00 90.84 577  A 1 
ATOM 4600 O O   . GLU A 0 577  . -31.607 -7.537  51.688  1.00 90.84 577  A 1 
ATOM 4601 C CG  . GLU A 0 577  . -33.793 -11.361 50.197  1.00 90.84 577  A 1 
ATOM 4602 C CD  . GLU A 0 577  . -33.994 -12.500 51.219  1.00 90.84 577  A 1 
ATOM 4603 O OE1 . GLU A 0 577  . -35.042 -13.187 51.136  1.00 90.84 577  A 1 
ATOM 4604 O OE2 . GLU A 0 577  . -33.117 -12.699 52.094  1.00 90.84 577  A 1 
ATOM 4605 N N   . HIS A 0 578  . -30.768 -9.173  52.976  1.00 90.39 578  A 1 
ATOM 4606 C CA  . HIS A 0 578  . -29.646 -8.394  53.524  1.00 90.39 578  A 1 
ATOM 4607 C C   . HIS A 0 578  . -28.746 -7.746  52.455  1.00 90.39 578  A 1 
ATOM 4608 C CB  . HIS A 0 578  . -28.822 -9.340  54.412  1.00 90.39 578  A 1 
ATOM 4609 O O   . HIS A 0 578  . -28.114 -6.721  52.712  1.00 90.39 578  A 1 
ATOM 4610 C CG  . HIS A 0 578  . -27.602 -8.711  55.038  1.00 90.39 578  A 1 
ATOM 4611 C CD2 . HIS A 0 578  . -27.529 -8.117  56.270  1.00 90.39 578  A 1 
ATOM 4612 N ND1 . HIS A 0 578  . -26.345 -8.633  54.478  1.00 90.39 578  A 1 
ATOM 4613 C CE1 . HIS A 0 578  . -25.540 -8.004  55.349  1.00 90.39 578  A 1 
ATOM 4614 N NE2 . HIS A 0 578  . -26.211 -7.693  56.466  1.00 90.39 578  A 1 
ATOM 4615 N N   . PHE A 0 579  . -28.662 -8.342  51.263  1.00 91.73 579  A 1 
ATOM 4616 C CA  . PHE A 0 579  . -27.802 -7.875  50.182  1.00 91.73 579  A 1 
ATOM 4617 C C   . PHE A 0 579  . -28.599 -7.320  49.003  1.00 91.73 579  A 1 
ATOM 4618 C CB  . PHE A 0 579  . -26.841 -8.983  49.746  1.00 91.73 579  A 1 
ATOM 4619 O O   . PHE A 0 579  . -29.584 -7.910  48.553  1.00 91.73 579  A 1 
ATOM 4620 C CG  . PHE A 0 579  . -25.835 -9.363  50.816  1.00 91.73 579  A 1 
ATOM 4621 C CD1 . PHE A 0 579  . -24.752 -8.508  51.093  1.00 91.73 579  A 1 
ATOM 4622 C CD2 . PHE A 0 579  . -25.979 -10.564 51.535  1.00 91.73 579  A 1 
ATOM 4623 C CE1 . PHE A 0 579  . -23.807 -8.858  52.074  1.00 91.73 579  A 1 
ATOM 4624 C CE2 . PHE A 0 579  . -25.035 -10.913 52.518  1.00 91.73 579  A 1 
ATOM 4625 C CZ  . PHE A 0 579  . -23.947 -10.063 52.784  1.00 91.73 579  A 1 
ATOM 4626 N N   . CYS A 0 580  . -28.081 -6.207  48.490  1.00 92.90 580  A 1 
ATOM 4627 C CA  . CYS A 0 580  . -28.536 -5.456  47.333  1.00 92.90 580  A 1 
ATOM 4628 C C   . CYS A 0 580  . -27.487 -5.586  46.214  1.00 92.90 580  A 1 
ATOM 4629 C CB  . CYS A 0 580  . -28.767 -3.996  47.764  1.00 92.90 580  A 1 
ATOM 4630 O O   . CYS A 0 580  . -26.693 -4.659  46.007  1.00 92.90 580  A 1 
ATOM 4631 S SG  . CYS A 0 580  . -30.336 -3.671  48.611  1.00 92.90 580  A 1 
ATOM 4632 N N   . PRO A 0 581  . -27.387 -6.755  45.555  1.00 93.15 581  A 1 
ATOM 4633 C CA  . PRO A 0 581  . -26.405 -6.988  44.519  1.00 93.15 581  A 1 
ATOM 4634 C C   . PRO A 0 581  . -26.769 -6.288  43.211  1.00 93.15 581  A 1 
ATOM 4635 C CB  . PRO A 0 581  . -26.327 -8.507  44.344  1.00 93.15 581  A 1 
ATOM 4636 O O   . PRO A 0 581  . -27.909 -5.898  42.952  1.00 93.15 581  A 1 
ATOM 4637 C CG  . PRO A 0 581  . -27.762 -8.927  44.630  1.00 93.15 581  A 1 
ATOM 4638 C CD  . PRO A 0 581  . -28.190 -7.953  45.727  1.00 93.15 581  A 1 
ATOM 4639 N N   . LEU A 0 582  . -25.760 -6.166  42.358  1.00 93.98 582  A 1 
ATOM 4640 C CA  . LEU A 0 582  . -25.901 -5.706  40.987  1.00 93.98 582  A 1 
ATOM 4641 C C   . LEU A 0 582  . -24.945 -6.536  40.127  1.00 93.98 582  A 1 
ATOM 4642 C CB  . LEU A 0 582  . -25.620 -4.193  40.970  1.00 93.98 582  A 1 
ATOM 4643 O O   . LEU A 0 582  . -23.764 -6.656  40.457  1.00 93.98 582  A 1 
ATOM 4644 C CG  . LEU A 0 582  . -25.842 -3.504  39.616  1.00 93.98 582  A 1 
ATOM 4645 C CD1 . LEU A 0 582  . -27.325 -3.400  39.260  1.00 93.98 582  A 1 
ATOM 4646 C CD2 . LEU A 0 582  . -25.295 -2.078  39.684  1.00 93.98 582  A 1 
ATOM 4647 N N   . SER A 0 583  . -25.456 -7.139  39.058  1.00 92.72 583  A 1 
ATOM 4648 C CA  . SER A 0 583  . -24.697 -8.070  38.213  1.00 92.72 583  A 1 
ATOM 4649 C C   . SER A 0 583  . -24.007 -7.357  37.055  1.00 92.72 583  A 1 
ATOM 4650 C CB  . SER A 0 583  . -25.619 -9.170  37.671  1.00 92.72 583  A 1 
ATOM 4651 O O   . SER A 0 583  . -22.878 -7.682  36.711  1.00 92.72 583  A 1 
ATOM 4652 O OG  . SER A 0 583  . -26.353 -9.792  38.713  1.00 92.72 583  A 1 
ATOM 4653 N N   . LEU A 0 584  . -24.670 -6.362  36.462  1.00 92.45 584  A 1 
ATOM 4654 C CA  . LEU A 0 584  . -24.241 -5.763  35.200  1.00 92.45 584  A 1 
ATOM 4655 C C   . LEU A 0 584  . -24.487 -4.252  35.169  1.00 92.45 584  A 1 
ATOM 4656 C CB  . LEU A 0 584  . -25.013 -6.481  34.079  1.00 92.45 584  A 1 
ATOM 4657 O O   . LEU A 0 584  . -25.562 -3.788  35.557  1.00 92.45 584  A 1 
ATOM 4658 C CG  . LEU A 0 584  . -24.666 -6.040  32.648  1.00 92.45 584  A 1 
ATOM 4659 C CD1 . LEU A 0 584  . -23.246 -6.437  32.240  1.00 92.45 584  A 1 
ATOM 4660 C CD2 . LEU A 0 584  . -25.659 -6.685  31.682  1.00 92.45 584  A 1 
ATOM 4661 N N   . VAL A 0 585  . -23.517 -3.510  34.624  1.00 94.64 585  A 1 
ATOM 4662 C CA  . VAL A 0 585  . -23.652 -2.110  34.199  1.00 94.64 585  A 1 
ATOM 4663 C C   . VAL A 0 585  . -23.074 -1.953  32.792  1.00 94.64 585  A 1 
ATOM 4664 C CB  . VAL A 0 585  . -22.944 -1.139  35.166  1.00 94.64 585  A 1 
ATOM 4665 O O   . VAL A 0 585  . -21.898 -2.232  32.559  1.00 94.64 585  A 1 
ATOM 4666 C CG1 . VAL A 0 585  . -23.139 0.325   34.739  1.00 94.64 585  A 1 
ATOM 4667 C CG2 . VAL A 0 585  . -23.483 -1.264  36.593  1.00 94.64 585  A 1 
ATOM 4668 N N   . ARG A 0 586  . -23.878 -1.450  31.852  1.00 94.20 586  A 1 
ATOM 4669 C CA  . ARG A 0 586  . -23.428 -1.062  30.506  1.00 94.20 586  A 1 
ATOM 4670 C C   . ARG A 0 586  . -23.647 0.420   30.266  1.00 94.20 586  A 1 
ATOM 4671 C CB  . ARG A 0 586  . -24.116 -1.879  29.406  1.00 94.20 586  A 1 
ATOM 4672 O O   . ARG A 0 586  . -24.641 0.984   30.713  1.00 94.20 586  A 1 
ATOM 4673 C CG  . ARG A 0 586  . -23.963 -3.390  29.597  1.00 94.20 586  A 1 
ATOM 4674 C CD  . ARG A 0 586  . -24.553 -4.121  28.392  1.00 94.20 586  A 1 
ATOM 4675 N NE  . ARG A 0 586  . -24.123 -5.523  28.382  1.00 94.20 586  A 1 
ATOM 4676 N NH1 . ARG A 0 586  . -26.053 -6.470  27.611  1.00 94.20 586  A 1 
ATOM 4677 N NH2 . ARG A 0 586  . -24.306 -7.769  28.188  1.00 94.20 586  A 1 
ATOM 4678 C CZ  . ARG A 0 586  . -24.829 -6.582  28.054  1.00 94.20 586  A 1 
ATOM 4679 N N   . VAL A 0 587  . -22.743 1.038   29.515  1.00 94.24 587  A 1 
ATOM 4680 C CA  . VAL A 0 587  . -22.807 2.451   29.128  1.00 94.24 587  A 1 
ATOM 4681 C C   . VAL A 0 587  . -22.656 2.537   27.616  1.00 94.24 587  A 1 
ATOM 4682 C CB  . VAL A 0 587  . -21.732 3.267   29.869  1.00 94.24 587  A 1 
ATOM 4683 O O   . VAL A 0 587  . -21.598 2.207   27.082  1.00 94.24 587  A 1 
ATOM 4684 C CG1 . VAL A 0 587  . -21.741 4.740   29.449  1.00 94.24 587  A 1 
ATOM 4685 C CG2 . VAL A 0 587  . -21.968 3.226   31.385  1.00 94.24 587  A 1 
ATOM 4686 N N   . LEU A 0 588  . -23.726 2.957   26.942  1.00 92.88 588  A 1 
ATOM 4687 C CA  . LEU A 0 588  . -23.834 3.074   25.490  1.00 92.88 588  A 1 
ATOM 4688 C C   . LEU A 0 588  . -23.876 4.553   25.091  1.00 92.88 588  A 1 
ATOM 4689 C CB  . LEU A 0 588  . -25.104 2.356   24.994  1.00 92.88 588  A 1 
ATOM 4690 O O   . LEU A 0 588  . -24.652 5.345   25.635  1.00 92.88 588  A 1 
ATOM 4691 C CG  . LEU A 0 588  . -25.266 0.878   25.396  1.00 92.88 588  A 1 
ATOM 4692 C CD1 . LEU A 0 588  . -26.571 0.344   24.808  1.00 92.88 588  A 1 
ATOM 4693 C CD2 . LEU A 0 588  . -24.121 0.001   24.893  1.00 92.88 588  A 1 
ATOM 4694 N N   . GLY A 0 589  . -23.080 4.941   24.106  1.00 88.78 589  A 1 
ATOM 4695 C CA  . GLY A 0 589  . -22.929 6.329   23.678  1.00 88.78 589  A 1 
ATOM 4696 C C   . GLY A 0 589  . -21.983 6.439   22.494  1.00 88.78 589  A 1 
ATOM 4697 O O   . GLY A 0 589  . -21.502 5.420   22.012  1.00 88.78 589  A 1 
ATOM 4698 N N   . ILE A 0 590  . -21.720 7.658   22.036  1.00 84.56 590  A 1 
ATOM 4699 C CA  . ILE A 0 590  . -20.688 7.920   21.023  1.00 84.56 590  A 1 
ATOM 4700 C C   . ILE A 0 590  . -19.428 8.438   21.708  1.00 84.56 590  A 1 
ATOM 4701 C CB  . ILE A 0 590  . -21.189 8.855   19.900  1.00 84.56 590  A 1 
ATOM 4702 O O   . ILE A 0 590  . -19.508 9.248   22.636  1.00 84.56 590  A 1 
ATOM 4703 C CG1 . ILE A 0 590  . -21.711 10.212  20.430  1.00 84.56 590  A 1 
ATOM 4704 C CG2 . ILE A 0 590  . -22.249 8.103   19.074  1.00 84.56 590  A 1 
ATOM 4705 C CD1 . ILE A 0 590  . -22.186 11.175  19.336  1.00 84.56 590  A 1 
ATOM 4706 N N   . SER A 0 591  . -18.262 7.959   21.286  1.00 88.51 591  A 1 
ATOM 4707 C CA  . SER A 0 591  . -16.990 8.494   21.777  1.00 88.51 591  A 1 
ATOM 4708 C C   . SER A 0 591  . -16.667 9.833   21.109  1.00 88.51 591  A 1 
ATOM 4709 C CB  . SER A 0 591  . -15.887 7.433   21.682  1.00 88.51 591  A 1 
ATOM 4710 O O   . SER A 0 591  . -17.062 10.086  19.972  1.00 88.51 591  A 1 
ATOM 4711 O OG  . SER A 0 591  . -14.737 7.821   20.959  1.00 88.51 591  A 1 
ATOM 4712 N N   . MET A 0 592  . -15.930 10.704  21.802  1.00 77.86 592  A 1 
ATOM 4713 C CA  . MET A 0 592  . -15.532 12.013  21.259  1.00 77.86 592  A 1 
ATOM 4714 C C   . MET A 0 592  . -14.719 11.877  19.955  1.00 77.86 592  A 1 
ATOM 4715 C CB  . MET A 0 592  . -14.728 12.748  22.341  1.00 77.86 592  A 1 
ATOM 4716 O O   . MET A 0 592  . -14.765 12.750  19.093  1.00 77.86 592  A 1 
ATOM 4717 C CG  . MET A 0 592  . -14.460 14.222  22.010  1.00 77.86 592  A 1 
ATOM 4718 S SD  . MET A 0 592  . -13.288 15.034  23.137  1.00 77.86 592  A 1 
ATOM 4719 C CE  . MET A 0 592  . -11.743 14.226  22.642  1.00 77.86 592  A 1 
ATOM 4720 N N   . VAL A 0 593  . -13.989 10.767  19.785  1.00 75.94 593  A 1 
ATOM 4721 C CA  . VAL A 0 593  . -13.269 10.462  18.537  1.00 75.94 593  A 1 
ATOM 4722 C C   . VAL A 0 593  . -14.247 10.039  17.442  1.00 75.94 593  A 1 
ATOM 4723 C CB  . VAL A 0 593  . -12.193 9.381   18.759  1.00 75.94 593  A 1 
ATOM 4724 O O   . VAL A 0 593  . -14.124 10.498  16.313  1.00 75.94 593  A 1 
ATOM 4725 C CG1 . VAL A 0 593  . -11.404 9.082   17.477  1.00 75.94 593  A 1 
ATOM 4726 C CG2 . VAL A 0 593  . -11.181 9.826   19.827  1.00 75.94 593  A 1 
ATOM 4727 N N   . GLU A 0 594  . -15.249 9.225   17.775  1.00 78.59 594  A 1 
ATOM 4728 C CA  . GLU A 0 594  . -16.285 8.783   16.835  1.00 78.59 594  A 1 
ATOM 4729 C C   . GLU A 0 594  . -17.163 9.955   16.351  1.00 78.59 594  A 1 
ATOM 4730 C CB  . GLU A 0 594  . -17.143 7.692   17.499  1.00 78.59 594  A 1 
ATOM 4731 O O   . GLU A 0 594  . -17.550 9.975   15.182  1.00 78.59 594  A 1 
ATOM 4732 C CG  . GLU A 0 594  . -16.374 6.395   17.854  1.00 78.59 594  A 1 
ATOM 4733 C CD  . GLU A 0 594  . -17.143 5.496   18.841  1.00 78.59 594  A 1 
ATOM 4734 O OE1 . GLU A 0 594  . -16.583 4.480   19.342  1.00 78.59 594  A 1 
ATOM 4735 O OE2 . GLU A 0 594  . -18.292 5.845   19.186  1.00 78.59 594  A 1 
ATOM 4736 N N   . GLU A 0 595  . -17.431 10.968  17.191  1.00 77.37 595  A 1 
ATOM 4737 C CA  . GLU A 0 595  . -18.076 12.213  16.743  1.00 77.37 595  A 1 
ATOM 4738 C C   . GLU A 0 595  . -17.169 13.001  15.787  1.00 77.37 595  A 1 
ATOM 4739 C CB  . GLU A 0 595  . -18.576 13.075  17.920  1.00 77.37 595  A 1 
ATOM 4740 O O   . GLU A 0 595  . -17.606 13.307  14.677  1.00 77.37 595  A 1 
ATOM 4741 C CG  . GLU A 0 595  . -19.341 14.315  17.407  1.00 77.37 595  A 1 
ATOM 4742 C CD  . GLU A 0 595  . -20.214 14.993  18.478  1.00 77.37 595  A 1 
ATOM 4743 O OE1 . GLU A 0 595  . -21.444 15.081  18.245  1.00 77.37 595  A 1 
ATOM 4744 O OE2 . GLU A 0 595  . -19.663 15.397  19.531  1.00 77.37 595  A 1 
ATOM 4745 N N   . TYR A 0 596  . -15.899 13.249  16.136  1.00 74.06 596  A 1 
ATOM 4746 C CA  . TYR A 0 596  . -14.965 13.941  15.235  1.00 74.06 596  A 1 
ATOM 4747 C C   . TYR A 0 596  . -14.748 13.201  13.907  1.00 74.06 596  A 1 
ATOM 4748 C CB  . TYR A 0 596  . -13.607 14.169  15.921  1.00 74.06 596  A 1 
ATOM 4749 O O   . TYR A 0 596  . -14.661 13.841  12.859  1.00 74.06 596  A 1 
ATOM 4750 C CG  . TYR A 0 596  . -13.544 15.304  16.929  1.00 74.06 596  A 1 
ATOM 4751 C CD1 . TYR A 0 596  . -14.048 16.580  16.599  1.00 74.06 596  A 1 
ATOM 4752 C CD2 . TYR A 0 596  . -12.935 15.099  18.183  1.00 74.06 596  A 1 
ATOM 4753 C CE1 . TYR A 0 596  . -13.972 17.635  17.526  1.00 74.06 596  A 1 
ATOM 4754 C CE2 . TYR A 0 596  . -12.842 16.157  19.108  1.00 74.06 596  A 1 
ATOM 4755 O OH  . TYR A 0 596  . -13.299 18.438  19.683  1.00 74.06 596  A 1 
ATOM 4756 C CZ  . TYR A 0 596  . -13.369 17.423  18.783  1.00 74.06 596  A 1 
ATOM 4757 N N   . GLU A 0 597  . -14.694 11.867  13.905  1.00 72.96 597  A 1 
ATOM 4758 C CA  . GLU A 0 597  . -14.620 11.071  12.676  1.00 72.96 597  A 1 
ATOM 4759 C C   . GLU A 0 597  . -15.927 11.154  11.872  1.00 72.96 597  A 1 
ATOM 4760 C CB  . GLU A 0 597  . -14.243 9.612   12.988  1.00 72.96 597  A 1 
ATOM 4761 O O   . GLU A 0 597  . -15.884 11.296  10.648  1.00 72.96 597  A 1 
ATOM 4762 C CG  . GLU A 0 597  . -12.756 9.469   13.364  1.00 72.96 597  A 1 
ATOM 4763 C CD  . GLU A 0 597  . -12.290 8.013   13.556  1.00 72.96 597  A 1 
ATOM 4764 O OE1 . GLU A 0 597  . -11.079 7.837   13.828  1.00 72.96 597  A 1 
ATOM 4765 O OE2 . GLU A 0 597  . -13.106 7.081   13.369  1.00 72.96 597  A 1 
ATOM 4766 N N   . ALA A 0 598  . -17.094 11.150  12.525  1.00 68.07 598  A 1 
ATOM 4767 C CA  . ALA A 0 598  . -18.381 11.351  11.859  1.00 68.07 598  A 1 
ATOM 4768 C C   . ALA A 0 598  . -18.541 12.771  11.285  1.00 68.07 598  A 1 
ATOM 4769 C CB  . ALA A 0 598  . -19.509 11.001  12.836  1.00 68.07 598  A 1 
ATOM 4770 O O   . ALA A 0 598  . -19.134 12.932  10.218  1.00 68.07 598  A 1 
ATOM 4771 N N   . GLU A 0 599  . -18.019 13.804  11.947  1.00 67.92 599  A 1 
ATOM 4772 C CA  . GLU A 0 599  . -17.974 15.176  11.429  1.00 67.92 599  A 1 
ATOM 4773 C C   . GLU A 0 599  . -16.975 15.326  10.279  1.00 67.92 599  A 1 
ATOM 4774 C CB  . GLU A 0 599  . -17.668 16.174  12.550  1.00 67.92 599  A 1 
ATOM 4775 O O   . GLU A 0 599  . -17.324 15.895  9.243   1.00 67.92 599  A 1 
ATOM 4776 C CG  . GLU A 0 599  . -18.849 16.303  13.524  1.00 67.92 599  A 1 
ATOM 4777 C CD  . GLU A 0 599  . -18.720 17.537  14.425  1.00 67.92 599  A 1 
ATOM 4778 O OE1 . GLU A 0 599  . -19.794 18.115  14.709  1.00 67.92 599  A 1 
ATOM 4779 O OE2 . GLU A 0 599  . -17.573 17.927  14.743  1.00 67.92 599  A 1 
ATOM 4780 N N   . ALA A 0 600  . -15.781 14.741  10.394  1.00 67.85 600  A 1 
ATOM 4781 C CA  . ALA A 0 600  . -14.797 14.707  9.316   1.00 67.85 600  A 1 
ATOM 4782 C C   . ALA A 0 600  . -15.333 13.966  8.080   1.00 67.85 600  A 1 
ATOM 4783 C CB  . ALA A 0 600  . -13.504 14.075  9.843   1.00 67.85 600  A 1 
ATOM 4784 O O   . ALA A 0 600  . -15.170 14.453  6.963   1.00 67.85 600  A 1 
ATOM 4785 N N   . MET A 0 601  . -16.041 12.844  8.256   1.00 60.00 601  A 1 
ATOM 4786 C CA  . MET A 0 601  . -16.700 12.128  7.156   1.00 60.00 601  A 1 
ATOM 4787 C C   . MET A 0 601  . -17.843 12.939  6.529   1.00 60.00 601  A 1 
ATOM 4788 C CB  . MET A 0 601  . -17.200 10.753  7.628   1.00 60.00 601  A 1 
ATOM 4789 O O   . MET A 0 601  . -17.961 12.959  5.304   1.00 60.00 601  A 1 
ATOM 4790 C CG  . MET A 0 601  . -16.052 9.743   7.741   1.00 60.00 601  A 1 
ATOM 4791 S SD  . MET A 0 601  . -16.569 8.045   8.122   1.00 60.00 601  A 1 
ATOM 4792 C CE  . MET A 0 601  . -16.869 8.187   9.905   1.00 60.00 601  A 1 
ATOM 4793 N N   . LYS A 0 602  . -18.650 13.664  7.322   1.00 54.33 602  A 1 
ATOM 4794 C CA  . LYS A 0 602  . -19.655 14.604  6.784   1.00 54.33 602  A 1 
ATOM 4795 C C   . LYS A 0 602  . -18.981 15.709  5.962   1.00 54.33 602  A 1 
ATOM 4796 C CB  . LYS A 0 602  . -20.503 15.211  7.914   1.00 54.33 602  A 1 
ATOM 4797 O O   . LYS A 0 602  . -19.400 15.953  4.831   1.00 54.33 602  A 1 
ATOM 4798 C CG  . LYS A 0 602  . -21.496 14.220  8.554   1.00 54.33 602  A 1 
ATOM 4799 C CD  . LYS A 0 602  . -21.928 14.738  9.937   1.00 54.33 602  A 1 
ATOM 4800 C CE  . LYS A 0 602  . -22.583 13.654  10.800  1.00 54.33 602  A 1 
ATOM 4801 N NZ  . LYS A 0 602  . -22.591 14.061  12.232  1.00 54.33 602  A 1 
ATOM 4802 N N   . HIS A 0 603  . -17.908 16.316  6.469   1.00 50.18 603  A 1 
ATOM 4803 C CA  . HIS A 0 603  . -17.166 17.356  5.754   1.00 50.18 603  A 1 
ATOM 4804 C C   . HIS A 0 603  . -16.458 16.839  4.491   1.00 50.18 603  A 1 
ATOM 4805 C CB  . HIS A 0 603  . -16.210 18.087  6.709   1.00 50.18 603  A 1 
ATOM 4806 O O   . HIS A 0 603  . -16.592 17.477  3.450   1.00 50.18 603  A 1 
ATOM 4807 C CG  . HIS A 0 603  . -16.866 19.281  7.360   1.00 50.18 603  A 1 
ATOM 4808 C CD2 . HIS A 0 603  . -17.501 19.322  8.573   1.00 50.18 603  A 1 
ATOM 4809 N ND1 . HIS A 0 603  . -16.987 20.533  6.797   1.00 50.18 603  A 1 
ATOM 4810 C CE1 . HIS A 0 603  . -17.675 21.310  7.649   1.00 50.18 603  A 1 
ATOM 4811 N NE2 . HIS A 0 603  . -18.015 20.613  8.741   1.00 50.18 603  A 1 
ATOM 4812 N N   . GLU A 0 604  . -15.791 15.676  4.512   1.00 45.38 604  A 1 
ATOM 4813 C CA  . GLU A 0 604  . -15.234 15.071  3.287   1.00 45.38 604  A 1 
ATOM 4814 C C   . GLU A 0 604  . -16.348 14.706  2.280   1.00 45.38 604  A 1 
ATOM 4815 C CB  . GLU A 0 604  . -14.311 13.857  3.572   1.00 45.38 604  A 1 
ATOM 4816 O O   . GLU A 0 604  . -16.146 14.865  1.077   1.00 45.38 604  A 1 
ATOM 4817 C CG  . GLU A 0 604  . -12.883 14.210  4.070   1.00 45.38 604  A 1 
ATOM 4818 C CD  . GLU A 0 604  . -11.825 13.087  3.873   1.00 45.38 604  A 1 
ATOM 4819 O OE1 . GLU A 0 604  . -10.624 13.264  4.199   1.00 45.38 604  A 1 
ATOM 4820 O OE2 . GLU A 0 604  . -12.126 12.022  3.287   1.00 45.38 604  A 1 
ATOM 4821 N N   . SER A 0 605  . -17.550 14.312  2.732   1.00 40.76 605  A 1 
ATOM 4822 C CA  . SER A 0 605  . -18.686 14.022  1.834   1.00 40.76 605  A 1 
ATOM 4823 C C   . SER A 0 605  . -19.280 15.259  1.144   1.00 40.76 605  A 1 
ATOM 4824 C CB  . SER A 0 605  . -19.776 13.220  2.558   1.00 40.76 605  A 1 
ATOM 4825 O O   . SER A 0 605  . -19.834 15.139  0.052   1.00 40.76 605  A 1 
ATOM 4826 O OG  . SER A 0 605  . -20.596 14.015  3.393   1.00 40.76 605  A 1 
ATOM 4827 N N   . PHE A 0 606  . -19.123 16.451  1.734   1.00 39.54 606  A 1 
ATOM 4828 C CA  . PHE A 0 606  . -19.513 17.728  1.122   1.00 39.54 606  A 1 
ATOM 4829 C C   . PHE A 0 606  . -18.355 18.409  0.363   1.00 39.54 606  A 1 
ATOM 4830 C CB  . PHE A 0 606  . -20.153 18.640  2.186   1.00 39.54 606  A 1 
ATOM 4831 O O   . PHE A 0 606  . -18.582 19.345  -0.401  1.00 39.54 606  A 1 
ATOM 4832 C CG  . PHE A 0 606  . -21.484 19.233  1.754   1.00 39.54 606  A 1 
ATOM 4833 C CD1 . PHE A 0 606  . -21.547 20.519  1.186   1.00 39.54 606  A 1 
ATOM 4834 C CD2 . PHE A 0 606  . -22.667 18.483  1.909   1.00 39.54 606  A 1 
ATOM 4835 C CE1 . PHE A 0 606  . -22.786 21.058  0.790   1.00 39.54 606  A 1 
ATOM 4836 C CE2 . PHE A 0 606  . -23.905 19.019  1.509   1.00 39.54 606  A 1 
ATOM 4837 C CZ  . PHE A 0 606  . -23.965 20.309  0.952   1.00 39.54 606  A 1 
ATOM 4838 N N   . ALA A 0 607  . -17.116 17.925  0.515   1.00 34.21 607  A 1 
ATOM 4839 C CA  . ALA A 0 607  . -15.903 18.484  -0.090  1.00 34.21 607  A 1 
ATOM 4840 C C   . ALA A 0 607  . -15.654 18.028  -1.546  1.00 34.21 607  A 1 
ATOM 4841 C CB  . ALA A 0 607  . -14.712 18.230  0.844   1.00 34.21 607  A 1 
ATOM 4842 O O   . ALA A 0 607  . -14.526 17.726  -1.940  1.00 34.21 607  A 1 
ATOM 4843 N N   . SER A 0 608  . -16.699 18.032  -2.379  1.00 31.85 608  A 1 
ATOM 4844 C CA  . SER A 0 608  . -16.523 18.159  -3.835  1.00 31.85 608  A 1 
ATOM 4845 C C   . SER A 0 608  . -16.428 19.649  -4.203  1.00 31.85 608  A 1 
ATOM 4846 C CB  . SER A 0 608  . -17.638 17.438  -4.588  1.00 31.85 608  A 1 
ATOM 4847 O O   . SER A 0 608  . -17.040 20.476  -3.529  1.00 31.85 608  A 1 
ATOM 4848 O OG  . SER A 0 608  . -17.419 16.045  -4.485  1.00 31.85 608  A 1 
ATOM 4849 N N   . PRO A 0 609  . -15.633 20.041  -5.217  1.00 28.81 609  A 1 
ATOM 4850 C CA  . PRO A 0 609  . -15.074 21.392  -5.277  1.00 28.81 609  A 1 
ATOM 4851 C C   . PRO A 0 609  . -16.092 22.478  -5.661  1.00 28.81 609  A 1 
ATOM 4852 C CB  . PRO A 0 609  . -13.891 21.297  -6.250  1.00 28.81 609  A 1 
ATOM 4853 O O   . PRO A 0 609  . -16.258 22.808  -6.836  1.00 28.81 609  A 1 
ATOM 4854 C CG  . PRO A 0 609  . -14.290 20.144  -7.170  1.00 28.81 609  A 1 
ATOM 4855 C CD  . PRO A 0 609  . -14.994 19.189  -6.208  1.00 28.81 609  A 1 
ATOM 4856 N N   . ILE A 0 610  . -16.689 23.111  -4.650  1.00 32.83 610  A 1 
ATOM 4857 C CA  . ILE A 0 610  . -17.177 24.489  -4.748  1.00 32.83 610  A 1 
ATOM 4858 C C   . ILE A 0 610  . -15.968 25.406  -4.543  1.00 32.83 610  A 1 
ATOM 4859 C CB  . ILE A 0 610  . -18.326 24.769  -3.752  1.00 32.83 610  A 1 
ATOM 4860 O O   . ILE A 0 610  . -15.341 25.403  -3.484  1.00 32.83 610  A 1 
ATOM 4861 C CG1 . ILE A 0 610  . -19.521 23.838  -4.068  1.00 32.83 610  A 1 
ATOM 4862 C CG2 . ILE A 0 610  . -18.748 26.251  -3.829  1.00 32.83 610  A 1 
ATOM 4863 C CD1 . ILE A 0 610  . -20.731 24.005  -3.141  1.00 32.83 610  A 1 
ATOM 4864 N N   . GLY A 0 611  . -15.611 26.154  -5.586  1.00 30.91 611  A 1 
ATOM 4865 C CA  . GLY A 0 611  . -14.548 27.151  -5.517  1.00 30.91 611  A 1 
ATOM 4866 C C   . GLY A 0 611  . -14.961 28.376  -4.700  1.00 30.91 611  A 1 
ATOM 4867 O O   . GLY A 0 611  . -16.126 28.760  -4.698  1.00 30.91 611  A 1 
ATOM 4868 N N   . GLU A 0 612  . -13.968 28.967  -4.038  1.00 27.92 612  A 1 
ATOM 4869 C CA  . GLU A 0 612  . -13.920 30.316  -3.458  1.00 27.92 612  A 1 
ATOM 4870 C C   . GLU A 0 612  . -15.209 31.160  -3.536  1.00 27.92 612  A 1 
ATOM 4871 C CB  . GLU A 0 612  . -12.770 31.084  -4.139  1.00 27.92 612  A 1 
ATOM 4872 O O   . GLU A 0 612  . -15.460 31.869  -4.518  1.00 27.92 612  A 1 
ATOM 4873 C CG  . GLU A 0 612  . -11.396 30.438  -3.897  1.00 27.92 612  A 1 
ATOM 4874 C CD  . GLU A 0 612  . -10.292 31.129  -4.707  1.00 27.92 612  A 1 
ATOM 4875 O OE1 . GLU A 0 612  . -9.327  31.614  -4.075  1.00 27.92 612  A 1 
ATOM 4876 O OE2 . GLU A 0 612  . -10.399 31.119  -5.954  1.00 27.92 612  A 1 
ATOM 4877 N N   . GLN A 0 613  . -15.954 31.224  -2.427  1.00 30.12 613  A 1 
ATOM 4878 C CA  . GLN A 0 613  . -16.660 32.462  -2.107  1.00 30.12 613  A 1 
ATOM 4879 C C   . GLN A 0 613  . -16.834 32.704  -0.606  1.00 30.12 613  A 1 
ATOM 4880 C CB  . GLN A 0 613  . -17.984 32.581  -2.887  1.00 30.12 613  A 1 
ATOM 4881 O O   . GLN A 0 613  . -17.567 32.008  0.082   1.00 30.12 613  A 1 
ATOM 4882 C CG  . GLN A 0 613  . -18.100 33.969  -3.549  1.00 30.12 613  A 1 
ATOM 4883 C CD  . GLN A 0 613  . -18.812 33.899  -4.890  1.00 30.12 613  A 1 
ATOM 4884 N NE2 . GLN A 0 613  . -18.176 33.335  -5.894  1.00 30.12 613  A 1 
ATOM 4885 O OE1 . GLN A 0 613  . -19.930 34.352  -5.059  1.00 30.12 613  A 1 
ATOM 4886 N N   . SER A 0 614  . -16.147 33.755  -0.161  1.00 30.35 614  A 1 
ATOM 4887 C CA  . SER A 0 614  . -16.412 34.595  1.008   1.00 30.35 614  A 1 
ATOM 4888 C C   . SER A 0 614  . -16.777 33.937  2.343   1.00 30.35 614  A 1 
ATOM 4889 C CB  . SER A 0 614  . -17.452 35.662  0.660   1.00 30.35 614  A 1 
ATOM 4890 O O   . SER A 0 614  . -17.919 33.576  2.613   1.00 30.35 614  A 1 
ATOM 4891 O OG  . SER A 0 614  . -17.161 36.815  1.417   1.00 30.35 614  A 1 
ATOM 4892 N N   . SER A 0 615  . -15.832 34.036  3.278   1.00 27.87 615  A 1 
ATOM 4893 C CA  . SER A 0 615  . -16.147 34.221  4.696   1.00 27.87 615  A 1 
ATOM 4894 C C   . SER A 0 615  . -17.214 35.310  4.895   1.00 27.87 615  A 1 
ATOM 4895 C CB  . SER A 0 615  . -14.864 34.658  5.414   1.00 27.87 615  A 1 
ATOM 4896 O O   . SER A 0 615  . -17.122 36.376  4.278   1.00 27.87 615  A 1 
ATOM 4897 O OG  . SER A 0 615  . -14.285 35.772  4.749   1.00 27.87 615  A 1 
ATOM 4898 N N   . ALA A 0 616  . -18.175 35.078  5.788   1.00 32.16 616  A 1 
ATOM 4899 C CA  . ALA A 0 616  . -19.159 36.067  6.223   1.00 32.16 616  A 1 
ATOM 4900 C C   . ALA A 0 616  . -19.109 36.251  7.751   1.00 32.16 616  A 1 
ATOM 4901 C CB  . ALA A 0 616  . -20.549 35.633  5.741   1.00 32.16 616  A 1 
ATOM 4902 O O   . ALA A 0 616  . -18.961 35.276  8.479   1.00 32.16 616  A 1 
ATOM 4903 N N   . ALA A 0 617  . -19.254 37.503  8.197   1.00 32.10 617  A 1 
ATOM 4904 C CA  . ALA A 0 617  . -19.529 37.934  9.572   1.00 32.10 617  A 1 
ATOM 4905 C C   . ALA A 0 617  . -18.702 37.295  10.718  1.00 32.10 617  A 1 
ATOM 4906 C CB  . ALA A 0 617  . -21.043 37.835  9.807   1.00 32.10 617  A 1 
ATOM 4907 O O   . ALA A 0 617  . -19.155 36.398  11.424  1.00 32.10 617  A 1 
ATOM 4908 N N   . LEU A 0 618  . -17.559 37.915  11.026  1.00 32.07 618  A 1 
ATOM 4909 C CA  . LEU A 0 618  . -17.337 38.367  12.405  1.00 32.07 618  A 1 
ATOM 4910 C C   . LEU A 0 618  . -17.469 39.893  12.407  1.00 32.07 618  A 1 
ATOM 4911 C CB  . LEU A 0 618  . -15.984 37.888  12.964  1.00 32.07 618  A 1 
ATOM 4912 O O   . LEU A 0 618  . -16.956 40.549  11.498  1.00 32.07 618  A 1 
ATOM 4913 C CG  . LEU A 0 618  . -16.002 36.449  13.515  1.00 32.07 618  A 1 
ATOM 4914 C CD1 . LEU A 0 618  . -14.585 36.044  13.926  1.00 32.07 618  A 1 
ATOM 4915 C CD2 . LEU A 0 618  . -16.895 36.300  14.753  1.00 32.07 618  A 1 
ATOM 4916 N N   . ASN A 0 619  . -18.202 40.426  13.382  1.00 30.06 619  A 1 
ATOM 4917 C CA  . ASN A 0 619  . -18.517 41.849  13.487  1.00 30.06 619  A 1 
ATOM 4918 C C   . ASN A 0 619  . -17.525 42.594  14.392  1.00 30.06 619  A 1 
ATOM 4919 C CB  . ASN A 0 619  . -19.955 42.026  14.018  1.00 30.06 619  A 1 
ATOM 4920 O O   . ASN A 0 619  . -16.905 41.993  15.267  1.00 30.06 619  A 1 
ATOM 4921 C CG  . ASN A 0 619  . -21.060 41.676  13.038  1.00 30.06 619  A 1 
ATOM 4922 N ND2 . ASN A 0 619  . -22.289 41.756  13.487  1.00 30.06 619  A 1 
ATOM 4923 O OD1 . ASN A 0 619  . -20.860 41.342  11.881  1.00 30.06 619  A 1 
ATOM 4924 N N   . ASP A 0 620  . -17.522 43.916  14.207  1.00 29.17 620  A 1 
ATOM 4925 C CA  . ASP A 0 620  . -17.022 44.959  15.109  1.00 29.17 620  A 1 
ATOM 4926 C C   . ASP A 0 620  . -15.505 45.088  15.359  1.00 29.17 620  A 1 
ATOM 4927 C CB  . ASP A 0 620  . -17.872 44.999  16.399  1.00 29.17 620  A 1 
ATOM 4928 O O   . ASP A 0 620  . -14.699 44.183  15.153  1.00 29.17 620  A 1 
ATOM 4929 C CG  . ASP A 0 620  . -19.290 45.500  16.110  1.00 29.17 620  A 1 
ATOM 4930 O OD1 . ASP A 0 620  . -19.387 46.583  15.489  1.00 29.17 620  A 1 
ATOM 4931 O OD2 . ASP A 0 620  . -20.260 44.791  16.460  1.00 29.17 620  A 1 
ATOM 4932 N N   . SER A 0 621  . -15.168 46.299  15.822  1.00 27.31 621  A 1 
ATOM 4933 C CA  . SER A 0 621  . -13.885 46.766  16.367  1.00 27.31 621  A 1 
ATOM 4934 C C   . SER A 0 621  . -12.714 47.081  15.406  1.00 27.31 621  A 1 
ATOM 4935 C CB  . SER A 0 621  . -13.453 45.897  17.552  1.00 27.31 621  A 1 
ATOM 4936 O O   . SER A 0 621  . -12.063 46.222  14.816  1.00 27.31 621  A 1 
ATOM 4937 O OG  . SER A 0 621  . -14.414 45.988  18.592  1.00 27.31 621  A 1 
ATOM 4938 N N   . ASP A 0 622  . -12.362 48.371  15.441  1.00 30.78 622  A 1 
ATOM 4939 C CA  . ASP A 0 622  . -11.007 48.947  15.425  1.00 30.78 622  A 1 
ATOM 4940 C C   . ASP A 0 622  . -10.264 49.184  14.091  1.00 30.78 622  A 1 
ATOM 4941 C CB  . ASP A 0 622  . -10.156 48.373  16.567  1.00 30.78 622  A 1 
ATOM 4942 O O   . ASP A 0 622  . -9.427  48.418  13.602  1.00 30.78 622  A 1 
ATOM 4943 C CG  . ASP A 0 622  . -10.849 48.526  17.933  1.00 30.78 622  A 1 
ATOM 4944 O OD1 . ASP A 0 622  . -11.733 49.408  18.056  1.00 30.78 622  A 1 
ATOM 4945 O OD2 . ASP A 0 622  . -10.498 47.746  18.841  1.00 30.78 622  A 1 
ATOM 4946 N N   . GLU A 0 623  . -10.457 50.418  13.616  1.00 30.65 623  A 1 
ATOM 4947 C CA  . GLU A 0 623  . -9.879  51.120  12.457  1.00 30.65 623  A 1 
ATOM 4948 C C   . GLU A 0 623  . -8.339  51.336  12.501  1.00 30.65 623  A 1 
ATOM 4949 C CB  . GLU A 0 623  . -10.657 52.454  12.371  1.00 30.65 623  A 1 
ATOM 4950 O O   . GLU A 0 623  . -7.789  52.147  11.761  1.00 30.65 623  A 1 
ATOM 4951 C CG  . GLU A 0 623  . -10.725 53.109  10.982  1.00 30.65 623  A 1 
ATOM 4952 C CD  . GLU A 0 623  . -11.630 54.357  10.951  1.00 30.65 623  A 1 
ATOM 4953 O OE1 . GLU A 0 623  . -11.776 54.918  9.841   1.00 30.65 623  A 1 
ATOM 4954 O OE2 . GLU A 0 623  . -12.159 54.749  12.016  1.00 30.65 623  A 1 
ATOM 4955 N N   . GLN A 0 624  . -7.598  50.623  13.361  1.00 36.22 624  A 1 
ATOM 4956 C CA  . GLN A 0 624  . -6.171  50.889  13.641  1.00 36.22 624  A 1 
ATOM 4957 C C   . GLN A 0 624  . -5.189  49.828  13.097  1.00 36.22 624  A 1 
ATOM 4958 C CB  . GLN A 0 624  . -5.988  51.125  15.152  1.00 36.22 624  A 1 
ATOM 4959 O O   . GLN A 0 624  . -3.973  50.024  13.116  1.00 36.22 624  A 1 
ATOM 4960 C CG  . GLN A 0 624  . -6.746  52.382  15.622  1.00 36.22 624  A 1 
ATOM 4961 C CD  . GLN A 0 624  . -6.457  52.769  17.070  1.00 36.22 624  A 1 
ATOM 4962 N NE2 . GLN A 0 624  . -7.003  53.869  17.537  1.00 36.22 624  A 1 
ATOM 4963 O OE1 . GLN A 0 624  . -5.733  52.118  17.803  1.00 36.22 624  A 1 
ATOM 4964 N N   . ASN A 0 625  . -5.679  48.700  12.574  1.00 31.83 625  A 1 
ATOM 4965 C CA  . ASN A 0 625  . -4.855  47.502  12.336  1.00 31.83 625  A 1 
ATOM 4966 C C   . ASN A 0 625  . -4.106  47.431  10.976  1.00 31.83 625  A 1 
ATOM 4967 C CB  . ASN A 0 625  . -5.710  46.255  12.655  1.00 31.83 625  A 1 
ATOM 4968 O O   . ASN A 0 625  . -3.550  46.388  10.617  1.00 31.83 625  A 1 
ATOM 4969 C CG  . ASN A 0 625  . -5.117  45.427  13.784  1.00 31.83 625  A 1 
ATOM 4970 N ND2 . ASN A 0 625  . -5.936  44.928  14.679  1.00 31.83 625  A 1 
ATOM 4971 O OD1 . ASN A 0 625  . -3.919  45.210  13.865  1.00 31.83 625  A 1 
ATOM 4972 N N   . SER A 0 626  . -4.068  48.514  10.188  1.00 36.62 626  A 1 
ATOM 4973 C CA  . SER A 0 626  . -3.405  48.531  8.866   1.00 36.62 626  A 1 
ATOM 4974 C C   . SER A 0 626  . -1.870  48.500  8.960   1.00 36.62 626  A 1 
ATOM 4975 C CB  . SER A 0 626  . -3.879  49.742  8.052   1.00 36.62 626  A 1 
ATOM 4976 O O   . SER A 0 626  . -1.215  47.743  8.239   1.00 36.62 626  A 1 
ATOM 4977 O OG  . SER A 0 626  . -3.515  50.940  8.708   1.00 36.62 626  A 1 
ATOM 4978 N N   . SER A 0 627  . -1.294  49.258  9.900   1.00 37.13 627  A 1 
ATOM 4979 C CA  . SER A 0 627  . 0.160   49.358  10.111  1.00 37.13 627  A 1 
ATOM 4980 C C   . SER A 0 627  . 0.786   48.016  10.525  1.00 37.13 627  A 1 
ATOM 4981 C CB  . SER A 0 627  . 0.430   50.442  11.161  1.00 37.13 627  A 1 
ATOM 4982 O O   . SER A 0 627  . 1.814   47.601  9.980   1.00 37.13 627  A 1 
ATOM 4983 O OG  . SER A 0 627  . 1.817   50.661  11.307  1.00 37.13 627  A 1 
ATOM 4984 N N   . ALA A 0 628  . 0.116   47.275  11.417  1.00 41.86 628  A 1 
ATOM 4985 C CA  . ALA A 0 628  . 0.568   45.966  11.890  1.00 41.86 628  A 1 
ATOM 4986 C C   . ALA A 0 628  . 0.662   44.930  10.753  1.00 41.86 628  A 1 
ATOM 4987 C CB  . ALA A 0 628  . -0.384  45.504  13.000  1.00 41.86 628  A 1 
ATOM 4988 O O   . ALA A 0 628  . 1.667   44.223  10.641  1.00 41.86 628  A 1 
ATOM 4989 N N   . LYS A 0 629  . -0.336  44.888  9.854   1.00 43.85 629  A 1 
ATOM 4990 C CA  . LYS A 0 629  . -0.316  44.015  8.665   1.00 43.85 629  A 1 
ATOM 4991 C C   . LYS A 0 629  . 0.860   44.340  7.737   1.00 43.85 629  A 1 
ATOM 4992 C CB  . LYS A 0 629  . -1.663  44.094  7.921   1.00 43.85 629  A 1 
ATOM 4993 O O   . LYS A 0 629  . 1.508   43.418  7.244   1.00 43.85 629  A 1 
ATOM 4994 C CG  . LYS A 0 629  . -2.778  43.347  8.674   1.00 43.85 629  A 1 
ATOM 4995 C CD  . LYS A 0 629  . -4.134  43.446  7.955   1.00 43.85 629  A 1 
ATOM 4996 C CE  . LYS A 0 629  . -5.188  42.626  8.715   1.00 43.85 629  A 1 
ATOM 4997 N NZ  . LYS A 0 629  . -6.552  42.776  8.141   1.00 43.85 629  A 1 
ATOM 4998 N N   . GLY A 0 630  . 1.179   45.624  7.548   1.00 47.59 630  A 1 
ATOM 4999 C CA  . GLY A 0 630  . 2.337   46.065  6.762   1.00 47.59 630  A 1 
ATOM 5000 C C   . GLY A 0 630  . 3.679   45.625  7.359   1.00 47.59 630  A 1 
ATOM 5001 O O   . GLY A 0 630  . 4.531   45.094  6.642   1.00 47.59 630  A 1 
ATOM 5002 N N   . TYR A 0 631  . 3.857   45.779  8.675   1.00 51.14 631  A 1 
ATOM 5003 C CA  . TYR A 0 631  . 5.068   45.328  9.370   1.00 51.14 631  A 1 
ATOM 5004 C C   . TYR A 0 631  . 5.255   43.808  9.272   1.00 51.14 631  A 1 
ATOM 5005 C CB  . TYR A 0 631  . 5.060   45.810  10.832  1.00 51.14 631  A 1 
ATOM 5006 O O   . TYR A 0 631  . 6.337   43.346  8.912   1.00 51.14 631  A 1 
ATOM 5007 C CG  . TYR A 0 631  . 6.157   46.816  11.116  1.00 51.14 631  A 1 
ATOM 5008 C CD1 . TYR A 0 631  . 7.446   46.367  11.466  1.00 51.14 631  A 1 
ATOM 5009 C CD2 . TYR A 0 631  . 5.900   48.195  10.991  1.00 51.14 631  A 1 
ATOM 5010 C CE1 . TYR A 0 631  . 8.477   47.298  11.699  1.00 51.14 631  A 1 
ATOM 5011 C CE2 . TYR A 0 631  . 6.929   49.129  11.222  1.00 51.14 631  A 1 
ATOM 5012 O OH  . TYR A 0 631  . 9.220   49.573  11.802  1.00 51.14 631  A 1 
ATOM 5013 C CZ  . TYR A 0 631  . 8.220   48.680  11.579  1.00 51.14 631  A 1 
ATOM 5014 N N   . LEU A 0 632  . 4.192   43.033  9.504   1.00 54.63 632  A 1 
ATOM 5015 C CA  . LEU A 0 632  . 4.241   41.568  9.499   1.00 54.63 632  A 1 
ATOM 5016 C C   . LEU A 0 632  . 4.533   41.004  8.091   1.00 54.63 632  A 1 
ATOM 5017 C CB  . LEU A 0 632  . 2.934   41.067  10.152  1.00 54.63 632  A 1 
ATOM 5018 O O   . LEU A 0 632  . 5.380   40.119  7.945   1.00 54.63 632  A 1 
ATOM 5019 C CG  . LEU A 0 632  . 3.008   39.653  10.761  1.00 54.63 632  A 1 
ATOM 5020 C CD1 . LEU A 0 632  . 1.944   39.502  11.851  1.00 54.63 632  A 1 
ATOM 5021 C CD2 . LEU A 0 632  . 2.769   38.554  9.725   1.00 54.63 632  A 1 
ATOM 5022 N N   . LEU A 0 633  . 3.931   41.578  7.038   1.00 58.63 633  A 1 
ATOM 5023 C CA  . LEU A 0 633  . 4.242   41.241  5.639   1.00 58.63 633  A 1 
ATOM 5024 C C   . LEU A 0 633  . 5.698   41.549  5.260   1.00 58.63 633  A 1 
ATOM 5025 C CB  . LEU A 0 633  . 3.286   42.001  4.695   1.00 58.63 633  A 1 
ATOM 5026 O O   . LEU A 0 633  . 6.343   40.748  4.577   1.00 58.63 633  A 1 
ATOM 5027 C CG  . LEU A 0 633  . 2.072   41.159  4.271   1.00 58.63 633  A 1 
ATOM 5028 C CD1 . LEU A 0 633  . 0.980   42.056  3.689   1.00 58.63 633  A 1 
ATOM 5029 C CD2 . LEU A 0 633  . 2.468   40.140  3.196   1.00 58.63 633  A 1 
ATOM 5030 N N   . ASN A 0 634  . 6.237   42.685  5.706   1.00 62.01 634  A 1 
ATOM 5031 C CA  . ASN A 0 634  . 7.627   43.041  5.432   1.00 62.01 634  A 1 
ATOM 5032 C C   . ASN A 0 634  . 8.604   42.114  6.173   1.00 62.01 634  A 1 
ATOM 5033 C CB  . ASN A 0 634  . 7.839   44.534  5.725   1.00 62.01 634  A 1 
ATOM 5034 O O   . ASN A 0 634  . 9.551   41.623  5.554   1.00 62.01 634  A 1 
ATOM 5035 C CG  . ASN A 0 634  . 7.269   45.421  4.625   1.00 62.01 634  A 1 
ATOM 5036 N ND2 . ASN A 0 634  . 6.864   46.623  4.954   1.00 62.01 634  A 1 
ATOM 5037 O OD1 . ASN A 0 634  . 7.221   45.062  3.455   1.00 62.01 634  A 1 
ATOM 5038 N N   . THR A 0 635  . 8.344   41.778  7.441   1.00 65.10 635  A 1 
ATOM 5039 C CA  . THR A 0 635  . 9.123   40.774  8.188   1.00 65.10 635  A 1 
ATOM 5040 C C   . THR A 0 635  . 9.135   39.420  7.469   1.00 65.10 635  A 1 
ATOM 5041 C CB  . THR A 0 635  . 8.578   40.618  9.617   1.00 65.10 635  A 1 
ATOM 5042 O O   . THR A 0 635  . 10.205  38.834  7.292   1.00 65.10 635  A 1 
ATOM 5043 C CG2 . THR A 0 635  . 9.403   39.662  10.477  1.00 65.10 635  A 1 
ATOM 5044 O OG1 . THR A 0 635  . 8.619   41.859  10.277  1.00 65.10 635  A 1 
ATOM 5045 N N   . ALA A 0 636  . 7.983   38.956  6.969   1.00 58.64 636  A 1 
ATOM 5046 C CA  . ALA A 0 636  . 7.894   37.726  6.181   1.00 58.64 636  A 1 
ATOM 5047 C C   . ALA A 0 636  . 8.720   37.796  4.878   1.00 58.64 636  A 1 
ATOM 5048 C CB  . ALA A 0 636  . 6.414   37.426  5.913   1.00 58.64 636  A 1 
ATOM 5049 O O   . ALA A 0 636  . 9.458   36.860  4.563   1.00 58.64 636  A 1 
ATOM 5050 N N   . ARG A 0 637  . 8.680   38.925  4.151   1.00 65.20 637  A 1 
ATOM 5051 C CA  . ARG A 0 637  . 9.502   39.157  2.944   1.00 65.20 637  A 1 
ATOM 5052 C C   . ARG A 0 637  . 11.004  39.053  3.221   1.00 65.20 637  A 1 
ATOM 5053 C CB  . ARG A 0 637  . 9.168   40.530  2.327   1.00 65.20 637  A 1 
ATOM 5054 O O   . ARG A 0 637  . 11.717  38.392  2.463   1.00 65.20 637  A 1 
ATOM 5055 C CG  . ARG A 0 637  . 8.402   40.404  1.004   1.00 65.20 637  A 1 
ATOM 5056 C CD  . ARG A 0 637  . 8.095   41.801  0.450   1.00 65.20 637  A 1 
ATOM 5057 N NE  . ARG A 0 637  . 7.346   41.736  -0.821  1.00 65.20 637  A 1 
ATOM 5058 N NH1 . ARG A 0 637  . 6.063   43.628  -0.532  1.00 65.20 637  A 1 
ATOM 5059 N NH2 . ARG A 0 637  . 5.863   42.438  -2.404  1.00 65.20 637  A 1 
ATOM 5060 C CZ  . ARG A 0 637  . 6.432   42.597  -1.241  1.00 65.20 637  A 1 
ATOM 5061 N N   . TYR A 0 638  . 11.490  39.675  4.297   1.00 59.10 638  A 1 
ATOM 5062 C CA  . TYR A 0 638  . 12.907  39.605  4.672   1.00 59.10 638  A 1 
ATOM 5063 C C   . TYR A 0 638  . 13.327  38.191  5.101   1.00 59.10 638  A 1 
ATOM 5064 C CB  . TYR A 0 638  . 13.230  40.654  5.748   1.00 59.10 638  A 1 
ATOM 5065 O O   . TYR A 0 638  . 14.397  37.728  4.693   1.00 59.10 638  A 1 
ATOM 5066 C CG  . TYR A 0 638  . 13.479  42.043  5.183   1.00 59.10 638  A 1 
ATOM 5067 C CD1 . TYR A 0 638  . 14.700  42.322  4.535   1.00 59.10 638  A 1 
ATOM 5068 C CD2 . TYR A 0 638  . 12.510  43.056  5.307   1.00 59.10 638  A 1 
ATOM 5069 C CE1 . TYR A 0 638  . 14.948  43.607  4.009   1.00 59.10 638  A 1 
ATOM 5070 C CE2 . TYR A 0 638  . 12.744  44.334  4.767   1.00 59.10 638  A 1 
ATOM 5071 O OH  . TYR A 0 638  . 14.189  45.856  3.619   1.00 59.10 638  A 1 
ATOM 5072 C CZ  . TYR A 0 638  . 13.964  44.614  4.121   1.00 59.10 638  A 1 
ATOM 5073 N N   . ALA A 0 639  . 12.471  37.469  5.835   1.00 59.38 639  A 1 
ATOM 5074 C CA  . ALA A 0 639  . 12.711  36.071  6.190   1.00 59.38 639  A 1 
ATOM 5075 C C   . ALA A 0 639  . 12.876  35.191  4.935   1.00 59.38 639  A 1 
ATOM 5076 C CB  . ALA A 0 639  . 11.579  35.585  7.104   1.00 59.38 639  A 1 
ATOM 5077 O O   . ALA A 0 639  . 13.923  34.561  4.763   1.00 59.38 639  A 1 
ATOM 5078 N N   . VAL A 0 640  . 11.908  35.227  4.009   1.00 65.98 640  A 1 
ATOM 5079 C CA  . VAL A 0 640  . 11.948  34.469  2.742   1.00 65.98 640  A 1 
ATOM 5080 C C   . VAL A 0 640  . 13.202  34.793  1.920   1.00 65.98 640  A 1 
ATOM 5081 C CB  . VAL A 0 640  . 10.662  34.719  1.923   1.00 65.98 640  A 1 
ATOM 5082 O O   . VAL A 0 640  . 13.863  33.875  1.427   1.00 65.98 640  A 1 
ATOM 5083 C CG1 . VAL A 0 640  . 10.723  34.131  0.507   1.00 65.98 640  A 1 
ATOM 5084 C CG2 . VAL A 0 640  . 9.451   34.083  2.619   1.00 65.98 640  A 1 
ATOM 5085 N N   . LYS A 0 641  . 13.590  36.073  1.819   1.00 65.51 641  A 1 
ATOM 5086 C CA  . LYS A 0 641  . 14.794  36.475  1.073   1.00 65.51 641  A 1 
ATOM 5087 C C   . LYS A 0 641  . 16.075  35.863  1.659   1.00 65.51 641  A 1 
ATOM 5088 C CB  . LYS A 0 641  . 14.860  38.009  0.979   1.00 65.51 641  A 1 
ATOM 5089 O O   . LYS A 0 641  . 16.879  35.308  0.911   1.00 65.51 641  A 1 
ATOM 5090 C CG  . LYS A 0 641  . 16.007  38.425  0.048   1.00 65.51 641  A 1 
ATOM 5091 C CD  . LYS A 0 641  . 16.098  39.939  -0.157  1.00 65.51 641  A 1 
ATOM 5092 C CE  . LYS A 0 641  . 17.365  40.181  -0.982  1.00 65.51 641  A 1 
ATOM 5093 N NZ  . LYS A 0 641  . 17.642  41.612  -1.223  1.00 65.51 641  A 1 
ATOM 5094 N N   . SER A 0 642  . 16.246  35.900  2.983   1.00 65.42 642  A 1 
ATOM 5095 C CA  . SER A 0 642  . 17.424  35.309  3.643   1.00 65.42 642  A 1 
ATOM 5096 C C   . SER A 0 642  . 17.507  33.784  3.474   1.00 65.42 642  A 1 
ATOM 5097 C CB  . SER A 0 642  . 17.452  35.690  5.127   1.00 65.42 642  A 1 
ATOM 5098 O O   . SER A 0 642  . 18.592  33.232  3.268   1.00 65.42 642  A 1 
ATOM 5099 O OG  . SER A 0 642  . 16.438  35.035  5.866   1.00 65.42 642  A 1 
ATOM 5100 N N   . ILE A 0 643  . 16.358  33.096  3.479   1.00 57.51 643  A 1 
ATOM 5101 C CA  . ILE A 0 643  . 16.278  31.651  3.235   1.00 57.51 643  A 1 
ATOM 5102 C C   . ILE A 0 643  . 16.740  31.338  1.805   1.00 57.51 643  A 1 
ATOM 5103 C CB  . ILE A 0 643  . 14.853  31.131  3.546   1.00 57.51 643  A 1 
ATOM 5104 O O   . ILE A 0 643  . 17.616  30.484  1.631   1.00 57.51 643  A 1 
ATOM 5105 C CG1 . ILE A 0 643  . 14.579  31.222  5.066   1.00 57.51 643  A 1 
ATOM 5106 C CG2 . ILE A 0 643  . 14.672  29.678  3.065   1.00 57.51 643  A 1 
ATOM 5107 C CD1 . ILE A 0 643  . 13.100  31.064  5.443   1.00 57.51 643  A 1 
ATOM 5108 N N   . ALA A 0 644  . 16.232  32.067  0.805   1.00 58.37 644  A 1 
ATOM 5109 C CA  . ALA A 0 644  . 16.597  31.898  -0.603  1.00 58.37 644  A 1 
ATOM 5110 C C   . ALA A 0 644  . 18.103  32.111  -0.860  1.00 58.37 644  A 1 
ATOM 5111 C CB  . ALA A 0 644  . 15.737  32.854  -1.439  1.00 58.37 644  A 1 
ATOM 5112 O O   . ALA A 0 644  . 18.747  31.282  -1.512  1.00 58.37 644  A 1 
ATOM 5113 N N   . GLU A 0 645  . 18.699  33.160  -0.286  1.00 62.32 645  A 1 
ATOM 5114 C CA  . GLU A 0 645  . 20.145  33.408  -0.379  1.00 62.32 645  A 1 
ATOM 5115 C C   . GLU A 0 645  . 20.966  32.300  0.311   1.00 62.32 645  A 1 
ATOM 5116 C CB  . GLU A 0 645  . 20.475  34.804  0.182   1.00 62.32 645  A 1 
ATOM 5117 O O   . GLU A 0 645  . 22.018  31.894  -0.194  1.00 62.32 645  A 1 
ATOM 5118 C CG  . GLU A 0 645  . 19.979  35.921  -0.760  1.00 62.32 645  A 1 
ATOM 5119 C CD  . GLU A 0 645  . 20.211  37.349  -0.231  1.00 62.32 645  A 1 
ATOM 5120 O OE1 . GLU A 0 645  . 19.671  38.291  -0.863  1.00 62.32 645  A 1 
ATOM 5121 O OE2 . GLU A 0 645  . 20.916  37.509  0.788   1.00 62.32 645  A 1 
ATOM 5122 N N   . SER A 0 646  . 20.471  31.718  1.412   1.00 58.79 646  A 1 
ATOM 5123 C CA  . SER A 0 646  . 21.119  30.565  2.057   1.00 58.79 646  A 1 
ATOM 5124 C C   . SER A 0 646  . 21.080  29.290  1.197   1.00 58.79 646  A 1 
ATOM 5125 C CB  . SER A 0 646  . 20.524  30.314  3.451   1.00 58.79 646  A 1 
ATOM 5126 O O   . SER A 0 646  . 22.017  28.485  1.239   1.00 58.79 646  A 1 
ATOM 5127 O OG  . SER A 0 646  . 19.438  29.404  3.425   1.00 58.79 646  A 1 
ATOM 5128 N N   . VAL A 0 647  . 20.021  29.105  0.398   1.00 51.58 647  A 1 
ATOM 5129 C CA  . VAL A 0 647  . 19.837  27.947  -0.492  1.00 51.58 647  A 1 
ATOM 5130 C C   . VAL A 0 647  . 20.738  28.054  -1.723  1.00 51.58 647  A 1 
ATOM 5131 C CB  . VAL A 0 647  . 18.347  27.768  -0.857  1.00 51.58 647  A 1 
ATOM 5132 O O   . VAL A 0 647  . 21.449  27.092  -2.024  1.00 51.58 647  A 1 
ATOM 5133 C CG1 . VAL A 0 647  . 18.131  26.751  -1.984  1.00 51.58 647  A 1 
ATOM 5134 C CG2 . VAL A 0 647  . 17.563  27.265  0.364   1.00 51.58 647  A 1 
ATOM 5135 N N   . LEU A 0 648  . 20.804  29.220  -2.380  1.00 59.81 648  A 1 
ATOM 5136 C CA  . LEU A 0 648  . 21.706  29.445  -3.523  1.00 59.81 648  A 1 
ATOM 5137 C C   . LEU A 0 648  . 23.175  29.175  -3.158  1.00 59.81 648  A 1 
ATOM 5138 C CB  . LEU A 0 648  . 21.548  30.887  -4.059  1.00 59.81 648  A 1 
ATOM 5139 O O   . LEU A 0 648  . 23.889  28.477  -3.884  1.00 59.81 648  A 1 
ATOM 5140 C CG  . LEU A 0 648  . 20.810  30.956  -5.407  1.00 59.81 648  A 1 
ATOM 5141 C CD1 . LEU A 0 648  . 19.313  30.696  -5.244  1.00 59.81 648  A 1 
ATOM 5142 C CD2 . LEU A 0 648  . 21.006  32.330  -6.045  1.00 59.81 648  A 1 
ATOM 5143 N N   . ASN A 0 649  . 23.618  29.674  -2.001  1.00 60.50 649  A 1 
ATOM 5144 C CA  . ASN A 0 649  . 24.991  29.484  -1.534  1.00 60.50 649  A 1 
ATOM 5145 C C   . ASN A 0 649  . 25.320  28.007  -1.234  1.00 60.50 649  A 1 
ATOM 5146 C CB  . ASN A 0 649  . 25.228  30.412  -0.332  1.00 60.50 649  A 1 
ATOM 5147 O O   . ASN A 0 649  . 26.423  27.547  -1.539  1.00 60.50 649  A 1 
ATOM 5148 C CG  . ASN A 0 649  . 25.482  31.842  -0.782  1.00 60.50 649  A 1 
ATOM 5149 N ND2 . ASN A 0 649  . 24.681  32.792  -0.369  1.00 60.50 649  A 1 
ATOM 5150 O OD1 . ASN A 0 649  . 26.405  32.107  -1.530  1.00 60.50 649  A 1 
ATOM 5151 N N   . LYS A 0 650  . 24.360  27.224  -0.719  1.00 47.90 650  A 1 
ATOM 5152 C CA  . LYS A 0 650  . 24.527  25.772  -0.512  1.00 47.90 650  A 1 
ATOM 5153 C C   . LYS A 0 650  . 24.522  24.991  -1.832  1.00 47.90 650  A 1 
ATOM 5154 C CB  . LYS A 0 650  . 23.451  25.259  0.458   1.00 47.90 650  A 1 
ATOM 5155 O O   . LYS A 0 650  . 25.346  24.093  -2.002  1.00 47.90 650  A 1 
ATOM 5156 C CG  . LYS A 0 650  . 23.723  25.718  1.902   1.00 47.90 650  A 1 
ATOM 5157 C CD  . LYS A 0 650  . 22.498  25.476  2.793   1.00 47.90 650  A 1 
ATOM 5158 C CE  . LYS A 0 650  . 22.729  26.055  4.194   1.00 47.90 650  A 1 
ATOM 5159 N NZ  . LYS A 0 650  . 21.454  26.169  4.949   1.00 47.90 650  A 1 
ATOM 5160 N N   . ALA A 0 651  . 23.669  25.355  -2.791  1.00 44.98 651  A 1 
ATOM 5161 C CA  . ALA A 0 651  . 23.648  24.735  -4.119  1.00 44.98 651  A 1 
ATOM 5162 C C   . ALA A 0 651  . 24.986  24.922  -4.864  1.00 44.98 651  A 1 
ATOM 5163 C CB  . ALA A 0 651  . 22.465  25.311  -4.907  1.00 44.98 651  A 1 
ATOM 5164 O O   . ALA A 0 651  . 25.517  23.968  -5.437  1.00 44.98 651  A 1 
ATOM 5165 N N   . SER A 0 652  . 25.584  26.117  -4.777  1.00 50.61 652  A 1 
ATOM 5166 C CA  . SER A 0 652  . 26.916  26.428  -5.325  1.00 50.61 652  A 1 
ATOM 5167 C C   . SER A 0 652  . 28.013  25.472  -4.821  1.00 50.61 652  A 1 
ATOM 5168 C CB  . SER A 0 652  . 27.251  27.879  -4.959  1.00 50.61 652  A 1 
ATOM 5169 O O   . SER A 0 652  . 28.864  25.025  -5.596  1.00 50.61 652  A 1 
ATOM 5170 O OG  . SER A 0 652  . 28.487  28.296  -5.507  1.00 50.61 652  A 1 
ATOM 5171 N N   . PHE A 0 653  . 27.965  25.081  -3.541  1.00 50.43 653  A 1 
ATOM 5172 C CA  . PHE A 0 653  . 28.897  24.105  -2.970  1.00 50.43 653  A 1 
ATOM 5173 C C   . PHE A 0 653  . 28.708  22.698  -3.563  1.00 50.43 653  A 1 
ATOM 5174 C CB  . PHE A 0 653  . 28.761  24.104  -1.442  1.00 50.43 653  A 1 
ATOM 5175 O O   . PHE A 0 653  . 29.687  22.067  -3.963  1.00 50.43 653  A 1 
ATOM 5176 C CG  . PHE A 0 653  . 29.788  23.234  -0.743  1.00 50.43 653  A 1 
ATOM 5177 C CD1 . PHE A 0 653  . 29.473  21.907  -0.391  1.00 50.43 653  A 1 
ATOM 5178 C CD2 . PHE A 0 653  . 31.066  23.748  -0.455  1.00 50.43 653  A 1 
ATOM 5179 C CE1 . PHE A 0 653  . 30.432  21.100  0.246   1.00 50.43 653  A 1 
ATOM 5180 C CE2 . PHE A 0 653  . 32.026  22.940  0.181   1.00 50.43 653  A 1 
ATOM 5181 C CZ  . PHE A 0 653  . 31.709  21.616  0.531   1.00 50.43 653  A 1 
ATOM 5182 N N   . VAL A 0 654  . 27.462  22.226  -3.699  1.00 44.75 654  A 1 
ATOM 5183 C CA  . VAL A 0 654  . 27.163  20.911  -4.300  1.00 44.75 654  A 1 
ATOM 5184 C C   . VAL A 0 654  . 27.632  20.852  -5.758  1.00 44.75 654  A 1 
ATOM 5185 C CB  . VAL A 0 654  . 25.665  20.563  -4.178  1.00 44.75 654  A 1 
ATOM 5186 O O   . VAL A 0 654  . 28.312  19.899  -6.144  1.00 44.75 654  A 1 
ATOM 5187 C CG1 . VAL A 0 654  . 25.339  19.200  -4.804  1.00 44.75 654  A 1 
ATOM 5188 C CG2 . VAL A 0 654  . 25.234  20.501  -2.705  1.00 44.75 654  A 1 
ATOM 5189 N N   . PHE A 0 655  . 27.371  21.895  -6.555  1.00 46.68 655  A 1 
ATOM 5190 C CA  . PHE A 0 655  . 27.864  21.972  -7.935  1.00 46.68 655  A 1 
ATOM 5191 C C   . PHE A 0 655  . 29.399  21.992  -8.025  1.00 46.68 655  A 1 
ATOM 5192 C CB  . PHE A 0 655  . 27.241  23.178  -8.655  1.00 46.68 655  A 1 
ATOM 5193 O O   . PHE A 0 655  . 29.956  21.372  -8.934  1.00 46.68 655  A 1 
ATOM 5194 C CG  . PHE A 0 655  . 25.878  22.887  -9.258  1.00 46.68 655  A 1 
ATOM 5195 C CD1 . PHE A 0 655  . 25.785  22.071  -10.403 1.00 46.68 655  A 1 
ATOM 5196 C CD2 . PHE A 0 655  . 24.707  23.427  -8.694  1.00 46.68 655  A 1 
ATOM 5197 C CE1 . PHE A 0 655  . 24.531  21.794  -10.976 1.00 46.68 655  A 1 
ATOM 5198 C CE2 . PHE A 0 655  . 23.452  23.147  -9.265  1.00 46.68 655  A 1 
ATOM 5199 C CZ  . PHE A 0 655  . 23.364  22.331  -10.406 1.00 46.68 655  A 1 
ATOM 5200 N N   . LYS A 0 656  . 30.106  22.623  -7.072  1.00 45.28 656  A 1 
ATOM 5201 C CA  . LYS A 0 656  . 31.576  22.529  -6.987  1.00 45.28 656  A 1 
ATOM 5202 C C   . LYS A 0 656  . 32.054  21.097  -6.726  1.00 45.28 656  A 1 
ATOM 5203 C CB  . LYS A 0 656  . 32.140  23.499  -5.933  1.00 45.28 656  A 1 
ATOM 5204 O O   . LYS A 0 656  . 32.955  20.652  -7.429  1.00 45.28 656  A 1 
ATOM 5205 C CG  . LYS A 0 656  . 32.371  24.904  -6.507  1.00 45.28 656  A 1 
ATOM 5206 C CD  . LYS A 0 656  . 32.971  25.832  -5.441  1.00 45.28 656  A 1 
ATOM 5207 C CE  . LYS A 0 656  . 33.335  27.190  -6.055  1.00 45.28 656  A 1 
ATOM 5208 N NZ  . LYS A 0 656  . 33.878  28.125  -5.036  1.00 45.28 656  A 1 
ATOM 5209 N N   . VAL A 0 657  . 31.449  20.374  -5.779  1.00 46.20 657  A 1 
ATOM 5210 C CA  . VAL A 0 657  . 31.841  18.991  -5.427  1.00 46.20 657  A 1 
ATOM 5211 C C   . VAL A 0 657  . 31.576  18.003  -6.571  1.00 46.20 657  A 1 
ATOM 5212 C CB  . VAL A 0 657  . 31.140  18.544  -4.125  1.00 46.20 657  A 1 
ATOM 5213 O O   . VAL A 0 657  . 32.411  17.142  -6.857  1.00 46.20 657  A 1 
ATOM 5214 C CG1 . VAL A 0 657  . 31.392  17.068  -3.786  1.00 46.20 657  A 1 
ATOM 5215 C CG2 . VAL A 0 657  . 31.640  19.369  -2.930  1.00 46.20 657  A 1 
ATOM 5216 N N   . VAL A 0 658  . 30.449  18.142  -7.278  1.00 44.07 658  A 1 
ATOM 5217 C CA  . VAL A 0 658  . 30.167  17.333  -8.480  1.00 44.07 658  A 1 
ATOM 5218 C C   . VAL A 0 658  . 31.181  17.638  -9.588  1.00 44.07 658  A 1 
ATOM 5219 C CB  . VAL A 0 658  . 28.716  17.539  -8.958  1.00 44.07 658  A 1 
ATOM 5220 O O   . VAL A 0 658  . 31.701  16.719  -10.218 1.00 44.07 658  A 1 
ATOM 5221 C CG1 . VAL A 0 658  . 28.424  16.820  -10.282 1.00 44.07 658  A 1 
ATOM 5222 C CG2 . VAL A 0 658  . 27.725  16.993  -7.921  1.00 44.07 658  A 1 
ATOM 5223 N N   . LYS A 0 659  . 31.535  18.915  -9.794  1.00 46.29 659  A 1 
ATOM 5224 C CA  . LYS A 0 659  . 32.525  19.293  -10.808 1.00 46.29 659  A 1 
ATOM 5225 C C   . LYS A 0 659  . 33.925  18.752  -10.489 1.00 46.29 659  A 1 
ATOM 5226 C CB  . LYS A 0 659  . 32.499  20.812  -11.028 1.00 46.29 659  A 1 
ATOM 5227 O O   . LYS A 0 659  . 34.538  18.142  -11.366 1.00 46.29 659  A 1 
ATOM 5228 C CG  . LYS A 0 659  . 33.422  21.186  -12.194 1.00 46.29 659  A 1 
ATOM 5229 C CD  . LYS A 0 659  . 33.341  22.669  -12.563 1.00 46.29 659  A 1 
ATOM 5230 C CE  . LYS A 0 659  . 34.416  22.898  -13.627 1.00 46.29 659  A 1 
ATOM 5231 N NZ  . LYS A 0 659  . 34.526  24.310  -14.052 1.00 46.29 659  A 1 
ATOM 5232 N N   . THR A 0 660  . 34.424  18.915  -9.261  1.00 47.23 660  A 1 
ATOM 5233 C CA  . THR A 0 660  . 35.762  18.415  -8.892  1.00 47.23 660  A 1 
ATOM 5234 C C   . THR A 0 660  . 35.852  16.895  -8.986  1.00 47.23 660  A 1 
ATOM 5235 C CB  . THR A 0 660  . 36.217  18.864  -7.496  1.00 47.23 660  A 1 
ATOM 5236 O O   . THR A 0 660  . 36.826  16.395  -9.539  1.00 47.23 660  A 1 
ATOM 5237 C CG2 . THR A 0 660  . 36.502  20.364  -7.444  1.00 47.23 660  A 1 
ATOM 5238 O OG1 . THR A 0 660  . 35.240  18.581  -6.525  1.00 47.23 660  A 1 
ATOM 5239 N N   . THR A 0 661  . 34.822  16.156  -8.559  1.00 44.88 661  A 1 
ATOM 5240 C CA  . THR A 0 661  . 34.806  14.689  -8.710  1.00 44.88 661  A 1 
ATOM 5241 C C   . THR A 0 661  . 34.810  14.242  -10.176 1.00 44.88 661  A 1 
ATOM 5242 C CB  . THR A 0 661  . 33.662  14.017  -7.933  1.00 44.88 661  A 1 
ATOM 5243 O O   . THR A 0 661  . 35.530  13.297  -10.504 1.00 44.88 661  A 1 
ATOM 5244 C CG2 . THR A 0 661  . 33.930  14.008  -6.430  1.00 44.88 661  A 1 
ATOM 5245 O OG1 . THR A 0 661  . 32.428  14.663  -8.121  1.00 44.88 661  A 1 
ATOM 5246 N N   . THR A 0 662  . 34.122  14.944  -11.090 1.00 44.91 662  A 1 
ATOM 5247 C CA  . THR A 0 662  . 34.251  14.662  -12.536 1.00 44.91 662  A 1 
ATOM 5248 C C   . THR A 0 662  . 35.628  15.004  -13.111 1.00 44.91 662  A 1 
ATOM 5249 C CB  . THR A 0 662  . 33.162  15.326  -13.395 1.00 44.91 662  A 1 
ATOM 5250 O O   . THR A 0 662  . 36.143  14.240  -13.925 1.00 44.91 662  A 1 
ATOM 5251 C CG2 . THR A 0 662  . 31.806  14.655  -13.193 1.00 44.91 662  A 1 
ATOM 5252 O OG1 . THR A 0 662  . 32.985  16.702  -13.143 1.00 44.91 662  A 1 
ATOM 5253 N N   . GLU A 0 663  . 36.265  16.097  -12.676 1.00 47.73 663  A 1 
ATOM 5254 C CA  . GLU A 0 663  . 37.620  16.445  -13.130 1.00 47.73 663  A 1 
ATOM 5255 C C   . GLU A 0 663  . 38.684  15.459  -12.623 1.00 47.73 663  A 1 
ATOM 5256 C CB  . GLU A 0 663  . 37.995  17.870  -12.697 1.00 47.73 663  A 1 
ATOM 5257 O O   . GLU A 0 663  . 39.660  15.198  -13.325 1.00 47.73 663  A 1 
ATOM 5258 C CG  . GLU A 0 663  . 37.298  18.958  -13.529 1.00 47.73 663  A 1 
ATOM 5259 C CD  . GLU A 0 663  . 37.821  20.369  -13.212 1.00 47.73 663  A 1 
ATOM 5260 O OE1 . GLU A 0 663  . 37.036  21.333  -13.389 1.00 47.73 663  A 1 
ATOM 5261 O OE2 . GLU A 0 663  . 39.016  20.491  -12.834 1.00 47.73 663  A 1 
ATOM 5262 N N   . GLN A 0 664  . 38.493  14.882  -11.435 1.00 43.44 664  A 1 
ATOM 5263 C CA  . GLN A 0 664  . 39.399  13.878  -10.876 1.00 43.44 664  A 1 
ATOM 5264 C C   . GLN A 0 664  . 39.256  12.537  -11.617 1.00 43.44 664  A 1 
ATOM 5265 C CB  . GLN A 0 664  . 39.180  13.812  -9.351  1.00 43.44 664  A 1 
ATOM 5266 O O   . GLN A 0 664  . 40.238  12.037  -12.160 1.00 43.44 664  A 1 
ATOM 5267 C CG  . GLN A 0 664  . 40.494  13.648  -8.566  1.00 43.44 664  A 1 
ATOM 5268 C CD  . GLN A 0 664  . 40.417  14.160  -7.124  1.00 43.44 664  A 1 
ATOM 5269 N NE2 . GLN A 0 664  . 41.298  13.706  -6.263  1.00 43.44 664  A 1 
ATOM 5270 O OE1 . GLN A 0 664  . 39.611  14.999  -6.748  1.00 43.44 664  A 1 
ATOM 5271 N N   . GLN A 0 665  . 38.023  12.046  -11.823 1.00 41.71 665  A 1 
ATOM 5272 C CA  . GLN A 0 665  . 37.775  10.821  -12.606 1.00 41.71 665  A 1 
ATOM 5273 C C   . GLN A 0 665  . 38.265  10.887  -14.066 1.00 41.71 665  A 1 
ATOM 5274 C CB  . GLN A 0 665  . 36.278  10.447  -12.571 1.00 41.71 665  A 1 
ATOM 5275 O O   . GLN A 0 665  . 38.542  9.842   -14.659 1.00 41.71 665  A 1 
ATOM 5276 C CG  . GLN A 0 665  . 36.033  9.281   -11.603 1.00 41.71 665  A 1 
ATOM 5277 C CD  . GLN A 0 665  . 34.597  8.760   -11.591 1.00 41.71 665  A 1 
ATOM 5278 N NE2 . GLN A 0 665  . 34.334  7.717   -10.835 1.00 41.71 665  A 1 
ATOM 5279 O OE1 . GLN A 0 665  . 33.687  9.237   -12.253 1.00 41.71 665  A 1 
ATOM 5280 N N   . GLN A 0 666  . 38.388  12.083  -14.656 1.00 43.59 666  A 1 
ATOM 5281 C CA  . GLN A 0 666  . 38.983  12.250  -15.988 1.00 43.59 666  A 1 
ATOM 5282 C C   . GLN A 0 666  . 40.519  12.316  -15.982 1.00 43.59 666  A 1 
ATOM 5283 C CB  . GLN A 0 666  . 38.375  13.468  -16.700 1.00 43.59 666  A 1 
ATOM 5284 O O   . GLN A 0 666  . 41.124  11.909  -16.972 1.00 43.59 666  A 1 
ATOM 5285 C CG  . GLN A 0 666  . 36.932  13.190  -17.146 1.00 43.59 666  A 1 
ATOM 5286 C CD  . GLN A 0 666  . 36.411  14.252  -18.108 1.00 43.59 666  A 1 
ATOM 5287 N NE2 . GLN A 0 666  . 35.956  13.872  -19.283 1.00 43.59 666  A 1 
ATOM 5288 O OE1 . GLN A 0 666  . 36.406  15.443  -17.850 1.00 43.59 666  A 1 
ATOM 5289 N N   . ARG A 0 667  . 41.163  12.772  -14.898 1.00 39.90 667  A 1 
ATOM 5290 C CA  . ARG A 0 667  . 42.635  12.753  -14.767 1.00 39.90 667  A 1 
ATOM 5291 C C   . ARG A 0 667  . 43.153  11.348  -14.452 1.00 39.90 667  A 1 
ATOM 5292 C CB  . ARG A 0 667  . 43.092  13.786  -13.719 1.00 39.90 667  A 1 
ATOM 5293 O O   . ARG A 0 667  . 44.115  10.903  -15.073 1.00 39.90 667  A 1 
ATOM 5294 C CG  . ARG A 0 667  . 42.920  15.226  -14.236 1.00 39.90 667  A 1 
ATOM 5295 C CD  . ARG A 0 667  . 43.245  16.274  -13.161 1.00 39.90 667  A 1 
ATOM 5296 N NE  . ARG A 0 667  . 42.839  17.631  -13.602 1.00 39.90 667  A 1 
ATOM 5297 N NH1 . ARG A 0 667  . 41.650  18.296  -11.738 1.00 39.90 667  A 1 
ATOM 5298 N NH2 . ARG A 0 667  . 41.514  19.497  -13.584 1.00 39.90 667  A 1 
ATOM 5299 C CZ  . ARG A 0 667  . 42.020  18.463  -12.973 1.00 39.90 667  A 1 
ATOM 5300 N N   . ASP A 0 668  . 42.452  10.608  -13.597 1.00 41.51 668  A 1 
ATOM 5301 C CA  . ASP A 0 668  . 42.858  9.261   -13.164 1.00 41.51 668  A 1 
ATOM 5302 C C   . ASP A 0 668  . 42.765  8.199   -14.283 1.00 41.51 668  A 1 
ATOM 5303 C CB  . ASP A 0 668  . 42.030  8.856   -11.931 1.00 41.51 668  A 1 
ATOM 5304 O O   . ASP A 0 668  . 43.319  7.110   -14.161 1.00 41.51 668  A 1 
ATOM 5305 C CG  . ASP A 0 668  . 42.181  9.808   -10.732 1.00 41.51 668  A 1 
ATOM 5306 O OD1 . ASP A 0 668  . 43.196  10.539  -10.668 1.00 41.51 668  A 1 
ATOM 5307 O OD2 . ASP A 0 668  . 41.252  9.813   -9.892  1.00 41.51 668  A 1 
ATOM 5308 N N   . SER A 0 669  . 42.110  8.522   -15.408 1.00 41.18 669  A 1 
ATOM 5309 C CA  . SER A 0 669  . 42.055  7.671   -16.612 1.00 41.18 669  A 1 
ATOM 5310 C C   . SER A 0 669  . 43.112  8.021   -17.678 1.00 41.18 669  A 1 
ATOM 5311 C CB  . SER A 0 669  . 40.652  7.704   -17.232 1.00 41.18 669  A 1 
ATOM 5312 O O   . SER A 0 669  . 43.107  7.409   -18.744 1.00 41.18 669  A 1 
ATOM 5313 O OG  . SER A 0 669  . 39.658  7.293   -16.309 1.00 41.18 669  A 1 
ATOM 5314 N N   . ALA A 0 670  . 43.990  9.006   -17.437 1.00 41.42 670  A 1 
ATOM 5315 C CA  . ALA A 0 670  . 44.925  9.530   -18.444 1.00 41.42 670  A 1 
ATOM 5316 C C   . ALA A 0 670  . 46.393  9.078   -18.278 1.00 41.42 670  A 1 
ATOM 5317 C CB  . ALA A 0 670  . 44.798  11.059  -18.455 1.00 41.42 670  A 1 
ATOM 5318 O O   . ALA A 0 670  . 47.145  9.134   -19.246 1.00 41.42 670  A 1 
ATOM 5319 N N   . ASN A 0 671  . 46.797  8.600   -17.092 1.00 38.47 671  A 1 
ATOM 5320 C CA  . ASN A 0 671  . 48.200  8.291   -16.746 1.00 38.47 671  A 1 
ATOM 5321 C C   . ASN A 0 671  . 48.481  6.787   -16.498 1.00 38.47 671  A 1 
ATOM 5322 C CB  . ASN A 0 671  . 48.647  9.201   -15.578 1.00 38.47 671  A 1 
ATOM 5323 O O   . ASN A 0 671  . 49.381  6.425   -15.741 1.00 38.47 671  A 1 
ATOM 5324 C CG  . ASN A 0 671  . 49.032  10.611  -15.994 1.00 38.47 671  A 1 
ATOM 5325 N ND2 . ASN A 0 671  . 49.429  11.432  -15.050 1.00 38.47 671  A 1 
ATOM 5326 O OD1 . ASN A 0 671  . 49.012  11.006  -17.144 1.00 38.47 671  A 1 
ATOM 5327 N N   . GLY A 0 672  . 47.717  5.883   -17.117 1.00 31.13 672  A 1 
ATOM 5328 C CA  . GLY A 0 672  . 47.919  4.434   -16.975 1.00 31.13 672  A 1 
ATOM 5329 C C   . GLY A 0 672  . 49.058  3.892   -17.847 1.00 31.13 672  A 1 
ATOM 5330 O O   . GLY A 0 672  . 48.781  3.366   -18.921 1.00 31.13 672  A 1 
ATOM 5331 N N   . GLY A 0 673  . 50.322  3.997   -17.408 1.00 29.86 673  A 1 
ATOM 5332 C CA  . GLY A 0 673  . 51.455  3.571   -18.247 1.00 29.86 673  A 1 
ATOM 5333 C C   . GLY A 0 673  . 52.854  3.538   -17.616 1.00 29.86 673  A 1 
ATOM 5334 O O   . GLY A 0 673  . 53.757  4.175   -18.147 1.00 29.86 673  A 1 
ATOM 5335 N N   . ALA A 0 674  . 53.066  2.771   -16.540 1.00 35.59 674  A 1 
ATOM 5336 C CA  . ALA A 0 674  . 54.404  2.340   -16.102 1.00 35.59 674  A 1 
ATOM 5337 C C   . ALA A 0 674  . 54.338  1.023   -15.300 1.00 35.59 674  A 1 
ATOM 5338 C CB  . ALA A 0 674  . 55.075  3.449   -15.278 1.00 35.59 674  A 1 
ATOM 5339 O O   . ALA A 0 674  . 53.374  0.781   -14.576 1.00 35.59 674  A 1 
ATOM 5340 N N   . THR A 0 675  . 55.364  0.175   -15.416 1.00 32.77 675  A 1 
ATOM 5341 C CA  . THR A 0 675  . 55.453  -1.160  -14.787 1.00 32.77 675  A 1 
ATOM 5342 C C   . THR A 0 675  . 56.769  -1.331  -14.029 1.00 32.77 675  A 1 
ATOM 5343 C CB  . THR A 0 675  . 55.436  -2.271  -15.859 1.00 32.77 675  A 1 
ATOM 5344 O O   . THR A 0 675  . 57.794  -1.038  -14.635 1.00 32.77 675  A 1 
ATOM 5345 C CG2 . THR A 0 675  . 54.083  -2.447  -16.543 1.00 32.77 675  A 1 
ATOM 5346 O OG1 . THR A 0 675  . 56.378  -1.992  -16.874 1.00 32.77 675  A 1 
ATOM 5347 N N   . PHE A 0 676  . 56.749  -1.867  -12.794 1.00 31.44 676  A 1 
ATOM 5348 C CA  . PHE A 0 676  . 57.575  -2.990  -12.269 1.00 31.44 676  A 1 
ATOM 5349 C C   . PHE A 0 676  . 57.660  -3.038  -10.720 1.00 31.44 676  A 1 
ATOM 5350 C CB  . PHE A 0 676  . 59.011  -3.094  -12.852 1.00 31.44 676  A 1 
ATOM 5351 O O   . PHE A 0 676  . 57.469  -2.034  -10.048 1.00 31.44 676  A 1 
ATOM 5352 C CG  . PHE A 0 676  . 59.166  -4.257  -13.822 1.00 31.44 676  A 1 
ATOM 5353 C CD1 . PHE A 0 676  . 59.624  -5.503  -13.348 1.00 31.44 676  A 1 
ATOM 5354 C CD2 . PHE A 0 676  . 58.821  -4.125  -15.181 1.00 31.44 676  A 1 
ATOM 5355 C CE1 . PHE A 0 676  . 59.723  -6.602  -14.219 1.00 31.44 676  A 1 
ATOM 5356 C CE2 . PHE A 0 676  . 58.909  -5.226  -16.051 1.00 31.44 676  A 1 
ATOM 5357 C CZ  . PHE A 0 676  . 59.360  -6.466  -15.570 1.00 31.44 676  A 1 
ATOM 5358 N N   . ALA A 0 677  . 58.024  -4.227  -10.212 1.00 33.20 677  A 1 
ATOM 5359 C CA  . ALA A 0 677  . 58.697  -4.528  -8.932  1.00 33.20 677  A 1 
ATOM 5360 C C   . ALA A 0 677  . 57.998  -4.277  -7.563  1.00 33.20 677  A 1 
ATOM 5361 C CB  . ALA A 0 677  . 60.116  -3.947  -8.976  1.00 33.20 677  A 1 
ATOM 5362 O O   . ALA A 0 677  . 57.889  -3.166  -7.058  1.00 33.20 677  A 1 
ATOM 5363 N N   . HIS A 0 678  . 57.691  -5.393  -6.887  1.00 31.54 678  A 1 
ATOM 5364 C CA  . HIS A 0 678  . 57.823  -5.589  -5.425  1.00 31.54 678  A 1 
ATOM 5365 C C   . HIS A 0 678  . 59.330  -5.773  -5.061  1.00 31.54 678  A 1 
ATOM 5366 C CB  . HIS A 0 678  . 56.971  -6.838  -5.097  1.00 31.54 678  A 1 
ATOM 5367 O O   . HIS A 0 678  . 60.073  -6.087  -5.997  1.00 31.54 678  A 1 
ATOM 5368 C CG  . HIS A 0 678  . 55.534  -6.541  -4.745  1.00 31.54 678  A 1 
ATOM 5369 C CD2 . HIS A 0 678  . 54.425  -6.999  -5.406  1.00 31.54 678  A 1 
ATOM 5370 N ND1 . HIS A 0 678  . 55.085  -5.821  -3.659  1.00 31.54 678  A 1 
ATOM 5371 C CE1 . HIS A 0 678  . 53.741  -5.846  -3.670  1.00 31.54 678  A 1 
ATOM 5372 N NE2 . HIS A 0 678  . 53.293  -6.557  -4.715  1.00 31.54 678  A 1 
ATOM 5373 N N   . PRO A 0 679  . 59.816  -5.666  -3.786  1.00 33.12 679  A 1 
ATOM 5374 C CA  . PRO A 0 679  . 59.174  -6.243  -2.585  1.00 33.12 679  A 1 
ATOM 5375 C C   . PRO A 0 679  . 59.379  -5.566  -1.193  1.00 33.12 679  A 1 
ATOM 5376 C CB  . PRO A 0 679  . 59.868  -7.618  -2.554  1.00 33.12 679  A 1 
ATOM 5377 O O   . PRO A 0 679  . 60.113  -4.603  -1.026  1.00 33.12 679  A 1 
ATOM 5378 C CG  . PRO A 0 679  . 61.325  -7.289  -2.916  1.00 33.12 679  A 1 
ATOM 5379 C CD  . PRO A 0 679  . 61.244  -5.902  -3.561  1.00 33.12 679  A 1 
ATOM 5380 N N   . SER A 0 680  . 58.739  -6.195  -0.191  1.00 30.54 680  A 1 
ATOM 5381 C CA  . SER A 0 680  . 59.156  -6.400  1.221   1.00 30.54 680  A 1 
ATOM 5382 C C   . SER A 0 680  . 59.343  -5.254  2.245   1.00 30.54 680  A 1 
ATOM 5383 C CB  . SER A 0 680  . 60.364  -7.348  1.302   1.00 30.54 680  A 1 
ATOM 5384 O O   . SER A 0 680  . 60.192  -4.385  2.108   1.00 30.54 680  A 1 
ATOM 5385 O OG  . SER A 0 680  . 61.455  -6.856  0.559   1.00 30.54 680  A 1 
ATOM 5386 N N   . THR A 0 681  . 58.684  -5.490  3.395   1.00 31.17 681  A 1 
ATOM 5387 C CA  . THR A 0 681  . 59.071  -5.212  4.805   1.00 31.17 681  A 1 
ATOM 5388 C C   . THR A 0 681  . 59.074  -3.791  5.395   1.00 31.17 681  A 1 
ATOM 5389 C CB  . THR A 0 681  . 60.353  -5.950  5.246   1.00 31.17 681  A 1 
ATOM 5390 O O   . THR A 0 681  . 59.922  -2.969  5.085   1.00 31.17 681  A 1 
ATOM 5391 C CG2 . THR A 0 681  . 60.102  -7.446  5.436   1.00 31.17 681  A 1 
ATOM 5392 O OG1 . THR A 0 681  . 61.389  -5.829  4.305   1.00 31.17 681  A 1 
ATOM 5393 N N   . ASN A 0 682  . 58.228  -3.668  6.429   1.00 29.34 682  A 1 
ATOM 5394 C CA  . ASN A 0 682  . 58.390  -2.941  7.698   1.00 29.34 682  A 1 
ATOM 5395 C C   . ASN A 0 682  . 58.453  -1.399  7.684   1.00 29.34 682  A 1 
ATOM 5396 C CB  . ASN A 0 682  . 59.526  -3.580  8.522   1.00 29.34 682  A 1 
ATOM 5397 O O   . ASN A 0 682  . 59.444  -0.786  7.305   1.00 29.34 682  A 1 
ATOM 5398 C CG  . ASN A 0 682  . 59.337  -5.063  8.814   1.00 29.34 682  A 1 
ATOM 5399 N ND2 . ASN A 0 682  . 60.246  -5.656  9.550   1.00 29.34 682  A 1 
ATOM 5400 O OD1 . ASN A 0 682  . 58.402  -5.719  8.377   1.00 29.34 682  A 1 
ATOM 5401 N N   . GLY A 0 683  . 57.402  -0.798  8.249   1.00 29.98 683  A 1 
ATOM 5402 C CA  . GLY A 0 683  . 57.267  0.619   8.587   1.00 29.98 683  A 1 
ATOM 5403 C C   . GLY A 0 683  . 55.830  0.889   9.045   1.00 29.98 683  A 1 
ATOM 5404 O O   . GLY A 0 683  . 54.891  0.448   8.383   1.00 29.98 683  A 1 
ATOM 5405 N N   . ASP A 0 684  . 55.655  1.524   10.202  1.00 26.87 684  A 1 
ATOM 5406 C CA  . ASP A 0 684  . 54.358  1.668   10.876  1.00 26.87 684  A 1 
ATOM 5407 C C   . ASP A 0 684  . 53.439  2.769   10.290  1.00 26.87 684  A 1 
ATOM 5408 C CB  . ASP A 0 684  . 54.636  1.925   12.372  1.00 26.87 684  A 1 
ATOM 5409 O O   . ASP A 0 684  . 53.801  3.505   9.373   1.00 26.87 684  A 1 
ATOM 5410 C CG  . ASP A 0 684  . 55.348  0.744   13.021  1.00 26.87 684  A 1 
ATOM 5411 O OD1 . ASP A 0 684  . 54.627  -0.208  13.395  1.00 26.87 684  A 1 
ATOM 5412 O OD2 . ASP A 0 684  . 56.593  0.805   13.102  1.00 26.87 684  A 1 
ATOM 5413 N N   . VAL A 0 685  . 52.292  2.956   10.965  1.00 29.63 685  A 1 
ATOM 5414 C CA  . VAL A 0 685  . 51.381  4.124   10.945  1.00 29.63 685  A 1 
ATOM 5415 C C   . VAL A 0 685  . 50.182  4.060   9.967   1.00 29.63 685  A 1 
ATOM 5416 C CB  . VAL A 0 685  . 52.143  5.486   10.943  1.00 29.63 685  A 1 
ATOM 5417 O O   . VAL A 0 685  . 50.240  3.534   8.864   1.00 29.63 685  A 1 
ATOM 5418 C CG1 . VAL A 0 685  . 51.242  6.681   11.301  1.00 29.63 685  A 1 
ATOM 5419 C CG2 . VAL A 0 685  . 53.272  5.540   11.992  1.00 29.63 685  A 1 
ATOM 5420 N N   . VAL A 0 686  . 49.073  4.663   10.428  1.00 31.34 686  A 1 
ATOM 5421 C CA  . VAL A 0 686  . 47.733  4.834   9.818   1.00 31.34 686  A 1 
ATOM 5422 C C   . VAL A 0 686  . 46.804  3.606   9.834   1.00 31.34 686  A 1 
ATOM 5423 C CB  . VAL A 0 686  . 47.739  5.542   8.445   1.00 31.34 686  A 1 
ATOM 5424 O O   . VAL A 0 686  . 46.864  2.699   9.010   1.00 31.34 686  A 1 
ATOM 5425 C CG1 . VAL A 0 686  . 46.327  6.058   8.120   1.00 31.34 686  A 1 
ATOM 5426 C CG2 . VAL A 0 686  . 48.668  6.763   8.402   1.00 31.34 686  A 1 
ATOM 5427 N N   . SER A 0 687  . 45.846  3.653   10.762  1.00 27.09 687  A 1 
ATOM 5428 C CA  . SER A 0 687  . 44.663  2.790   10.849  1.00 27.09 687  A 1 
ATOM 5429 C C   . SER A 0 687  . 43.455  3.377   10.085  1.00 27.09 687  A 1 
ATOM 5430 C CB  . SER A 0 687  . 44.341  2.622   12.341  1.00 27.09 687  A 1 
ATOM 5431 O O   . SER A 0 687  . 43.534  4.483   9.554   1.00 27.09 687  A 1 
ATOM 5432 O OG  . SER A 0 687  . 44.107  3.887   12.937  1.00 27.09 687  A 1 
ATOM 5433 N N   . SER A 0 688  . 42.307  2.678   10.133  1.00 32.26 688  A 1 
ATOM 5434 C CA  . SER A 0 688  . 40.946  3.058   9.662   1.00 32.26 688  A 1 
ATOM 5435 C C   . SER A 0 688  . 40.483  2.332   8.382   1.00 32.26 688  A 1 
ATOM 5436 C CB  . SER A 0 688  . 40.685  4.571   9.571   1.00 32.26 688  A 1 
ATOM 5437 O O   . SER A 0 688  . 40.727  2.769   7.265   1.00 32.26 688  A 1 
ATOM 5438 O OG  . SER A 0 688  . 41.076  5.210   10.770  1.00 32.26 688  A 1 
ATOM 5439 N N   . SER A 0 689  . 39.943  1.112   8.487   1.00 32.03 689  A 1 
ATOM 5440 C CA  . SER A 0 689  . 38.560  0.781   8.922   1.00 32.03 689  A 1 
ATOM 5441 C C   . SER A 0 689  . 37.488  0.745   7.812   1.00 32.03 689  A 1 
ATOM 5442 C CB  . SER A 0 689  . 38.074  1.474   10.207  1.00 32.03 689  A 1 
ATOM 5443 O O   . SER A 0 689  . 36.388  1.282   7.935   1.00 32.03 689  A 1 
ATOM 5444 O OG  . SER A 0 689  . 37.895  2.864   10.019  1.00 32.03 689  A 1 
ATOM 5445 N N   . SER A 0 690  . 37.736  -0.062  6.773   1.00 30.42 690  A 1 
ATOM 5446 C CA  . SER A 0 690  . 36.633  -0.910  6.281   1.00 30.42 690  A 1 
ATOM 5447 C C   . SER A 0 690  . 36.203  -1.886  7.393   1.00 30.42 690  A 1 
ATOM 5448 C CB  . SER A 0 690  . 37.052  -1.678  5.025   1.00 30.42 690  A 1 
ATOM 5449 O O   . SER A 0 690  . 37.029  -2.239  8.229   1.00 30.42 690  A 1 
ATOM 5450 O OG  . SER A 0 690  . 37.136  -0.786  3.934   1.00 30.42 690  A 1 
ATOM 5451 N N   . PHE A 0 691  . 34.940  -2.335  7.383   1.00 31.20 691  A 1 
ATOM 5452 C CA  . PHE A 0 691  . 34.278  -3.123  8.449   1.00 31.20 691  A 1 
ATOM 5453 C C   . PHE A 0 691  . 34.028  -2.389  9.785   1.00 31.20 691  A 1 
ATOM 5454 C CB  . PHE A 0 691  . 34.931  -4.505  8.661   1.00 31.20 691  A 1 
ATOM 5455 O O   . PHE A 0 691  . 34.703  -2.608  10.784  1.00 31.20 691  A 1 
ATOM 5456 C CG  . PHE A 0 691  . 34.659  -5.509  7.563   1.00 31.20 691  A 1 
ATOM 5457 C CD1 . PHE A 0 691  . 33.622  -6.449  7.720   1.00 31.20 691  A 1 
ATOM 5458 C CD2 . PHE A 0 691  . 35.452  -5.528  6.401   1.00 31.20 691  A 1 
ATOM 5459 C CE1 . PHE A 0 691  . 33.377  -7.403  6.718   1.00 31.20 691  A 1 
ATOM 5460 C CE2 . PHE A 0 691  . 35.203  -6.479  5.396   1.00 31.20 691  A 1 
ATOM 5461 C CZ  . PHE A 0 691  . 34.167  -7.417  5.555   1.00 31.20 691  A 1 
ATOM 5462 N N   . SER A 0 692  . 32.950  -1.597  9.833   1.00 30.68 692  A 1 
ATOM 5463 C CA  . SER A 0 692  . 32.317  -1.141  11.091  1.00 30.68 692  A 1 
ATOM 5464 C C   . SER A 0 692  . 30.785  -0.971  11.013  1.00 30.68 692  A 1 
ATOM 5465 C CB  . SER A 0 692  . 32.987  0.152   11.569  1.00 30.68 692  A 1 
ATOM 5466 O O   . SER A 0 692  . 30.144  -0.595  11.989  1.00 30.68 692  A 1 
ATOM 5467 O OG  . SER A 0 692  . 32.903  1.139   10.558  1.00 30.68 692  A 1 
ATOM 5468 N N   . TYR A 0 693  . 30.161  -1.299  9.873   1.00 32.68 693  A 1 
ATOM 5469 C CA  . TYR A 0 693  . 28.748  -0.997  9.571   1.00 32.68 693  A 1 
ATOM 5470 C C   . TYR A 0 693  . 27.706  -1.944  10.212  1.00 32.68 693  A 1 
ATOM 5471 C CB  . TYR A 0 693  . 28.574  -0.890  8.040   1.00 32.68 693  A 1 
ATOM 5472 O O   . TYR A 0 693  . 26.542  -1.925  9.823   1.00 32.68 693  A 1 
ATOM 5473 C CG  . TYR A 0 693  . 27.929  0.406   7.588   1.00 32.68 693  A 1 
ATOM 5474 C CD1 . TYR A 0 693  . 26.526  0.522   7.522   1.00 32.68 693  A 1 
ATOM 5475 C CD2 . TYR A 0 693  . 28.741  1.507   7.251   1.00 32.68 693  A 1 
ATOM 5476 C CE1 . TYR A 0 693  . 25.938  1.733   7.108   1.00 32.68 693  A 1 
ATOM 5477 C CE2 . TYR A 0 693  . 28.157  2.720   6.839   1.00 32.68 693  A 1 
ATOM 5478 O OH  . TYR A 0 693  . 26.183  4.002   6.370   1.00 32.68 693  A 1 
ATOM 5479 C CZ  . TYR A 0 693  . 26.751  2.833   6.765   1.00 32.68 693  A 1 
ATOM 5480 N N   . TRP A 0 694  . 28.116  -2.801  11.154  1.00 35.69 694  A 1 
ATOM 5481 C CA  . TRP A 0 694  . 27.265  -3.825  11.790  1.00 35.69 694  A 1 
ATOM 5482 C C   . TRP A 0 694  . 27.185  -3.715  13.325  1.00 35.69 694  A 1 
ATOM 5483 C CB  . TRP A 0 694  . 27.716  -5.223  11.324  1.00 35.69 694  A 1 
ATOM 5484 O O   . TRP A 0 694  . 26.438  -4.454  13.960  1.00 35.69 694  A 1 
ATOM 5485 C CG  . TRP A 0 694  . 26.930  -5.771  10.171  1.00 35.69 694  A 1 
ATOM 5486 C CD1 . TRP A 0 694  . 27.021  -5.372  8.882   1.00 35.69 694  A 1 
ATOM 5487 C CD2 . TRP A 0 694  . 25.865  -6.772  10.202  1.00 35.69 694  A 1 
ATOM 5488 C CE2 . TRP A 0 694  . 25.351  -6.930  8.880   1.00 35.69 694  A 1 
ATOM 5489 C CE3 . TRP A 0 694  . 25.261  -7.543  11.220  1.00 35.69 694  A 1 
ATOM 5490 N NE1 . TRP A 0 694  . 26.100  -6.061  8.115   1.00 35.69 694  A 1 
ATOM 5491 C CH2 . TRP A 0 694  . 23.720  -8.560  9.617   1.00 35.69 694  A 1 
ATOM 5492 C CZ2 . TRP A 0 694  . 24.296  -7.806  8.580   1.00 35.69 694  A 1 
ATOM 5493 C CZ3 . TRP A 0 694  . 24.204  -8.428  10.932  1.00 35.69 694  A 1 
ATOM 5494 N N   . SER A 0 695  . 27.911  -2.776  13.938  1.00 38.00 695  A 1 
ATOM 5495 C CA  . SER A 0 695  . 28.156  -2.757  15.391  1.00 38.00 695  A 1 
ATOM 5496 C C   . SER A 0 695  . 27.115  -1.996  16.233  1.00 38.00 695  A 1 
ATOM 5497 C CB  . SER A 0 695  . 29.573  -2.239  15.673  1.00 38.00 695  A 1 
ATOM 5498 O O   . SER A 0 695  . 27.376  -1.707  17.396  1.00 38.00 695  A 1 
ATOM 5499 O OG  . SER A 0 695  . 30.521  -2.910  14.857  1.00 38.00 695  A 1 
ATOM 5500 N N   . CYS A 0 696  . 25.948  -1.651  15.676  1.00 31.70 696  A 1 
ATOM 5501 C CA  . CYS A 0 696  . 24.930  -0.818  16.346  1.00 31.70 696  A 1 
ATOM 5502 C C   . CYS A 0 696  . 23.613  -1.545  16.687  1.00 31.70 696  A 1 
ATOM 5503 C CB  . CYS A 0 696  . 24.682  0.457   15.519  1.00 31.70 696  A 1 
ATOM 5504 O O   . CYS A 0 696  . 22.640  -0.882  17.031  1.00 31.70 696  A 1 
ATOM 5505 S SG  . CYS A 0 696  . 26.168  1.502   15.499  1.00 31.70 696  A 1 
ATOM 5506 N N   . LEU A 0 697  . 23.554  -2.880  16.577  1.00 39.82 697  A 1 
ATOM 5507 C CA  . LEU A 0 697  . 22.297  -3.648  16.678  1.00 39.82 697  A 1 
ATOM 5508 C C   . LEU A 0 697  . 22.195  -4.636  17.857  1.00 39.82 697  A 1 
ATOM 5509 C CB  . LEU A 0 697  . 22.008  -4.312  15.311  1.00 39.82 697  A 1 
ATOM 5510 O O   . LEU A 0 697  . 21.166  -5.293  17.985  1.00 39.82 697  A 1 
ATOM 5511 C CG  . LEU A 0 697  . 21.176  -3.413  14.376  1.00 39.82 697  A 1 
ATOM 5512 C CD1 . LEU A 0 697  . 21.212  -3.959  12.949  1.00 39.82 697  A 1 
ATOM 5513 C CD2 . LEU A 0 697  . 19.707  -3.343  14.807  1.00 39.82 697  A 1 
ATOM 5514 N N   . LEU A 0 698  . 23.211  -4.755  18.724  1.00 34.81 698  A 1 
ATOM 5515 C CA  . LEU A 0 698  . 23.185  -5.685  19.866  1.00 34.81 698  A 1 
ATOM 5516 C C   . LEU A 0 698  . 23.797  -5.084  21.147  1.00 34.81 698  A 1 
ATOM 5517 C CB  . LEU A 0 698  . 23.908  -7.009  19.515  1.00 34.81 698  A 1 
ATOM 5518 O O   . LEU A 0 698  . 25.006  -5.168  21.336  1.00 34.81 698  A 1 
ATOM 5519 C CG  . LEU A 0 698  . 23.247  -7.895  18.437  1.00 34.81 698  A 1 
ATOM 5520 C CD1 . LEU A 0 698  . 23.828  -7.644  17.040  1.00 34.81 698  A 1 
ATOM 5521 C CD2 . LEU A 0 698  . 23.484  -9.374  18.753  1.00 34.81 698  A 1 
ATOM 5522 N N   . SER A 0 699  . 22.961  -4.535  22.039  1.00 33.34 699  A 1 
ATOM 5523 C CA  . SER A 0 699  . 23.127  -4.605  23.511  1.00 33.34 699  A 1 
ATOM 5524 C C   . SER A 0 699  . 21.939  -3.938  24.241  1.00 33.34 699  A 1 
ATOM 5525 C CB  . SER A 0 699  . 24.401  -3.913  24.015  1.00 33.34 699  A 1 
ATOM 5526 O O   . SER A 0 699  . 21.685  -2.756  24.000  1.00 33.34 699  A 1 
ATOM 5527 O OG  . SER A 0 699  . 24.549  -4.227  25.385  1.00 33.34 699  A 1 
ATOM 5528 N N   . PRO A 0 700  . 21.200  -4.639  25.125  1.00 34.21 700  A 1 
ATOM 5529 C CA  . PRO A 0 700  . 20.138  -4.051  25.945  1.00 34.21 700  A 1 
ATOM 5530 C C   . PRO A 0 700  . 20.582  -3.742  27.395  1.00 34.21 700  A 1 
ATOM 5531 C CB  . PRO A 0 700  . 19.031  -5.106  25.899  1.00 34.21 700  A 1 
ATOM 5532 O O   . PRO A 0 700  . 21.456  -4.406  27.940  1.00 34.21 700  A 1 
ATOM 5533 C CG  . PRO A 0 700  . 19.819  -6.418  25.941  1.00 34.21 700  A 1 
ATOM 5534 C CD  . PRO A 0 700  . 21.119  -6.093  25.197  1.00 34.21 700  A 1 
ATOM 5535 N N   . LYS A 0 701  . 19.875  -2.805  28.051  1.00 32.85 701  A 1 
ATOM 5536 C CA  . LYS A 0 701  . 19.921  -2.487  29.503  1.00 32.85 701  A 1 
ATOM 5537 C C   . LYS A 0 701  . 21.283  -2.001  30.072  1.00 32.85 701  A 1 
ATOM 5538 C CB  . LYS A 0 701  . 19.393  -3.695  30.335  1.00 32.85 701  A 1 
ATOM 5539 O O   . LYS A 0 701  . 22.011  -2.792  30.657  1.00 32.85 701  A 1 
ATOM 5540 C CG  . LYS A 0 701  . 17.984  -4.231  29.997  1.00 32.85 701  A 1 
ATOM 5541 C CD  . LYS A 0 701  . 17.578  -5.432  30.888  1.00 32.85 701  A 1 
ATOM 5542 C CE  . LYS A 0 701  . 16.196  -6.000  30.490  1.00 32.85 701  A 1 
ATOM 5543 N NZ  . LYS A 0 701  . 15.725  -7.126  31.354  1.00 32.85 701  A 1 
ATOM 5544 N N   . ASN A 0 702  . 21.541  -0.680  30.085  1.00 34.42 702  A 1 
ATOM 5545 C CA  . ASN A 0 702  . 21.478  0.124   31.333  1.00 34.42 702  A 1 
ATOM 5546 C C   . ASN A 0 702  . 21.554  1.658   31.092  1.00 34.42 702  A 1 
ATOM 5547 C CB  . ASN A 0 702  . 22.504  -0.312  32.413  1.00 34.42 702  A 1 
ATOM 5548 O O   . ASN A 0 702  . 21.673  2.105   29.953  1.00 34.42 702  A 1 
ATOM 5549 C CG  . ASN A 0 702  . 21.843  -0.367  33.785  1.00 34.42 702  A 1 
ATOM 5550 N ND2 . ASN A 0 702  . 22.310  -1.204  34.678  1.00 34.42 702  A 1 
ATOM 5551 O OD1 . ASN A 0 702  . 20.889  0.343   34.061  1.00 34.42 702  A 1 
ATOM 5552 N N   . GLN A 0 703  . 21.419  2.469   32.152  1.00 29.88 703  A 1 
ATOM 5553 C CA  . GLN A 0 703  . 21.127  3.909   32.076  1.00 29.88 703  A 1 
ATOM 5554 C C   . GLN A 0 703  . 22.324  4.891   32.066  1.00 29.88 703  A 1 
ATOM 5555 C CB  . GLN A 0 703  . 20.226  4.318   33.255  1.00 29.88 703  A 1 
ATOM 5556 O O   . GLN A 0 703  . 23.241  4.820   32.880  1.00 29.88 703  A 1 
ATOM 5557 C CG  . GLN A 0 703  . 18.818  3.703   33.284  1.00 29.88 703  A 1 
ATOM 5558 C CD  . GLN A 0 703  . 17.973  4.300   34.413  1.00 29.88 703  A 1 
ATOM 5559 N NE2 . GLN A 0 703  . 16.691  4.018   34.468  1.00 29.88 703  A 1 
ATOM 5560 O OE1 . GLN A 0 703  . 18.437  5.052   35.252  1.00 29.88 703  A 1 
ATOM 5561 N N   . SER A 0 704  . 22.105  5.982   31.320  1.00 29.02 704  A 1 
ATOM 5562 C CA  . SER A 0 704  . 22.560  7.365   31.573  1.00 29.02 704  A 1 
ATOM 5563 C C   . SER A 0 704  . 23.979  7.818   31.164  1.00 29.02 704  A 1 
ATOM 5564 C CB  . SER A 0 704  . 22.222  7.812   33.009  1.00 29.02 704  A 1 
ATOM 5565 O O   . SER A 0 704  . 24.983  7.161   31.407  1.00 29.02 704  A 1 
ATOM 5566 O OG  . SER A 0 704  . 23.246  7.462   33.915  1.00 29.02 704  A 1 
ATOM 5567 N N   . LYS A 0 705  . 24.004  9.071   30.672  1.00 29.58 705  A 1 
ATOM 5568 C CA  . LYS A 0 705  . 25.136  10.012  30.507  1.00 29.58 705  A 1 
ATOM 5569 C C   . LYS A 0 705  . 26.169  9.742   29.383  1.00 29.58 705  A 1 
ATOM 5570 C CB  . LYS A 0 705  . 25.815  10.275  31.874  1.00 29.58 705  A 1 
ATOM 5571 O O   . LYS A 0 705  . 26.804  8.702   29.314  1.00 29.58 705  A 1 
ATOM 5572 C CG  . LYS A 0 705  . 24.867  10.917  32.909  1.00 29.58 705  A 1 
ATOM 5573 C CD  . LYS A 0 705  . 25.462  10.966  34.326  1.00 29.58 705  A 1 
ATOM 5574 C CE  . LYS A 0 705  . 24.429  11.555  35.302  1.00 29.58 705  A 1 
ATOM 5575 N NZ  . LYS A 0 705  . 24.860  11.452  36.721  1.00 29.58 705  A 1 
ATOM 5576 N N   . ARG A 0 706  . 26.452  10.847  28.662  1.00 28.25 706  A 1 
ATOM 5577 C CA  . ARG A 0 706  . 27.637  11.206  27.835  1.00 28.25 706  A 1 
ATOM 5578 C C   . ARG A 0 706  . 27.752  10.779  26.350  1.00 28.25 706  A 1 
ATOM 5579 C CB  . ARG A 0 706  . 28.951  10.954  28.609  1.00 28.25 706  A 1 
ATOM 5580 O O   . ARG A 0 706  . 27.285  9.743   25.909  1.00 28.25 706  A 1 
ATOM 5581 C CG  . ARG A 0 706  . 29.311  12.102  29.560  1.00 28.25 706  A 1 
ATOM 5582 C CD  . ARG A 0 706  . 30.606  11.786  30.319  1.00 28.25 706  A 1 
ATOM 5583 N NE  . ARG A 0 706  . 31.064  12.943  31.114  1.00 28.25 706  A 1 
ATOM 5584 N NH1 . ARG A 0 706  . 32.892  11.944  32.089  1.00 28.25 706  A 1 
ATOM 5585 N NH2 . ARG A 0 706  . 32.426  14.072  32.553  1.00 28.25 706  A 1 
ATOM 5586 C CZ  . ARG A 0 706  . 32.121  12.980  31.910  1.00 28.25 706  A 1 
ATOM 5587 N N   . PHE A 0 707  . 28.456  11.669  25.633  1.00 33.44 707  A 1 
ATOM 5588 C CA  . PHE A 0 707  . 29.094  11.593  24.305  1.00 33.44 707  A 1 
ATOM 5589 C C   . PHE A 0 707  . 28.264  11.434  23.014  1.00 33.44 707  A 1 
ATOM 5590 C CB  . PHE A 0 707  . 30.410  10.803  24.365  1.00 33.44 707  A 1 
ATOM 5591 O O   . PHE A 0 707  . 28.331  10.453  22.285  1.00 33.44 707  A 1 
ATOM 5592 C CG  . PHE A 0 707  . 31.472  11.586  25.123  1.00 33.44 707  A 1 
ATOM 5593 C CD1 . PHE A 0 707  . 31.968  12.789  24.581  1.00 33.44 707  A 1 
ATOM 5594 C CD2 . PHE A 0 707  . 31.917  11.167  26.390  1.00 33.44 707  A 1 
ATOM 5595 C CE1 . PHE A 0 707  . 32.851  13.595  25.318  1.00 33.44 707  A 1 
ATOM 5596 C CE2 . PHE A 0 707  . 32.805  11.972  27.129  1.00 33.44 707  A 1 
ATOM 5597 C CZ  . PHE A 0 707  . 33.260  13.193  26.599  1.00 33.44 707  A 1 
ATOM 5598 N N   . THR A 0 708  . 27.618  12.547  22.653  1.00 33.02 708  A 1 
ATOM 5599 C CA  . THR A 0 708  . 27.806  13.253  21.363  1.00 33.02 708  A 1 
ATOM 5600 C C   . THR A 0 708  . 28.511  12.505  20.209  1.00 33.02 708  A 1 
ATOM 5601 C CB  . THR A 0 708  . 28.609  14.554  21.601  1.00 33.02 708  A 1 
ATOM 5602 O O   . THR A 0 708  . 29.739  12.470  20.138  1.00 33.02 708  A 1 
ATOM 5603 C CG2 . THR A 0 708  . 27.915  15.537  22.542  1.00 33.02 708  A 1 
ATOM 5604 O OG1 . THR A 0 708  . 29.860  14.268  22.179  1.00 33.02 708  A 1 
ATOM 5605 N N   . SER A 0 709  . 27.749  12.100  19.188  1.00 38.08 709  A 1 
ATOM 5606 C CA  . SER A 0 709  . 28.257  11.928  17.817  1.00 38.08 709  A 1 
ATOM 5607 C C   . SER A 0 709  . 27.186  12.326  16.801  1.00 38.08 709  A 1 
ATOM 5608 C CB  . SER A 0 709  . 28.715  10.491  17.560  1.00 38.08 709  A 1 
ATOM 5609 O O   . SER A 0 709  . 26.074  11.798  16.824  1.00 38.08 709  A 1 
ATOM 5610 O OG  . SER A 0 709  . 29.140  10.374  16.211  1.00 38.08 709  A 1 
ATOM 5611 N N   . ARG A 0 710  . 27.509  13.250  15.884  1.00 39.42 710  A 1 
ATOM 5612 C CA  . ARG A 0 710  . 26.558  13.733  14.860  1.00 39.42 710  A 1 
ATOM 5613 C C   . ARG A 0 710  . 26.199  12.675  13.804  1.00 39.42 710  A 1 
ATOM 5614 C CB  . ARG A 0 710  . 27.067  15.037  14.206  1.00 39.42 710  A 1 
ATOM 5615 O O   . ARG A 0 710  . 25.228  12.872  13.083  1.00 39.42 710  A 1 
ATOM 5616 C CG  . ARG A 0 710  . 26.870  16.272  15.105  1.00 39.42 710  A 1 
ATOM 5617 C CD  . ARG A 0 710  . 27.316  17.563  14.396  1.00 39.42 710  A 1 
ATOM 5618 N NE  . ARG A 0 710  . 26.969  18.771  15.177  1.00 39.42 710  A 1 
ATOM 5619 N NH1 . ARG A 0 710  . 28.145  20.315  13.939  1.00 39.42 710  A 1 
ATOM 5620 N NH2 . ARG A 0 710  . 26.941  20.997  15.683  1.00 39.42 710  A 1 
ATOM 5621 C CZ  . ARG A 0 710  . 27.352  20.015  14.930  1.00 39.42 710  A 1 
ATOM 5622 N N   . HIS A 0 711  . 26.933  11.561  13.721  1.00 39.30 711  A 1 
ATOM 5623 C CA  . HIS A 0 711  . 26.719  10.546  12.683  1.00 39.30 711  A 1 
ATOM 5624 C C   . HIS A 0 711  . 25.619  9.517   12.999  1.00 39.30 711  A 1 
ATOM 5625 C CB  . HIS A 0 711  . 28.059  9.896   12.307  1.00 39.30 711  A 1 
ATOM 5626 O O   . HIS A 0 711  . 24.929  9.105   12.071  1.00 39.30 711  A 1 
ATOM 5627 C CG  . HIS A 0 711  . 28.793  10.716  11.275  1.00 39.30 711  A 1 
ATOM 5628 C CD2 . HIS A 0 711  . 29.634  11.772  11.501  1.00 39.30 711  A 1 
ATOM 5629 N ND1 . HIS A 0 711  . 28.646  10.602  9.911   1.00 39.30 711  A 1 
ATOM 5630 C CE1 . HIS A 0 711  . 29.384  11.563  9.329   1.00 39.30 711  A 1 
ATOM 5631 N NE2 . HIS A 0 711  . 29.996  12.309  10.262  1.00 39.30 711  A 1 
ATOM 5632 N N   . CYS A 0 712  . 25.372  9.152   14.265  1.00 35.59 712  A 1 
ATOM 5633 C CA  . CYS A 0 712  . 24.283  8.212   14.597  1.00 35.59 712  A 1 
ATOM 5634 C C   . CYS A 0 712  . 22.884  8.824   14.404  1.00 35.59 712  A 1 
ATOM 5635 C CB  . CYS A 0 712  . 24.442  7.705   16.038  1.00 35.59 712  A 1 
ATOM 5636 O O   . CYS A 0 712  . 21.936  8.125   14.041  1.00 35.59 712  A 1 
ATOM 5637 S SG  . CYS A 0 712  . 25.903  6.638   16.152  1.00 35.59 712  A 1 
ATOM 5638 N N   . TYR A 0 713  . 22.760  10.139  14.615  1.00 37.10 713  A 1 
ATOM 5639 C CA  . TYR A 0 713  . 21.476  10.846  14.592  1.00 37.10 713  A 1 
ATOM 5640 C C   . TYR A 0 713  . 20.797  10.795  13.212  1.00 37.10 713  A 1 
ATOM 5641 C CB  . TYR A 0 713  . 21.705  12.295  15.058  1.00 37.10 713  A 1 
ATOM 5642 O O   . TYR A 0 713  . 19.576  10.725  13.125  1.00 37.10 713  A 1 
ATOM 5643 C CG  . TYR A 0 713  . 20.563  12.867  15.875  1.00 37.10 713  A 1 
ATOM 5644 C CD1 . TYR A 0 713  . 19.527  13.593  15.254  1.00 37.10 713  A 1 
ATOM 5645 C CD2 . TYR A 0 713  . 20.539  12.662  17.269  1.00 37.10 713  A 1 
ATOM 5646 C CE1 . TYR A 0 713  . 18.478  14.124  16.030  1.00 37.10 713  A 1 
ATOM 5647 C CE2 . TYR A 0 713  . 19.489  13.188  18.047  1.00 37.10 713  A 1 
ATOM 5648 O OH  . TYR A 0 713  . 17.438  14.436  18.163  1.00 37.10 713  A 1 
ATOM 5649 C CZ  . TYR A 0 713  . 18.457  13.923  17.426  1.00 37.10 713  A 1 
ATOM 5650 N N   . PHE A 0 714  . 21.581  10.773  12.126  1.00 35.83 714  A 1 
ATOM 5651 C CA  . PHE A 0 714  . 21.056  10.735  10.758  1.00 35.83 714  A 1 
ATOM 5652 C C   . PHE A 0 714  . 20.425  9.379   10.404  1.00 35.83 714  A 1 
ATOM 5653 C CB  . PHE A 0 714  . 22.177  11.118  9.782   1.00 35.83 714  A 1 
ATOM 5654 O O   . PHE A 0 714  . 19.328  9.339   9.855   1.00 35.83 714  A 1 
ATOM 5655 C CG  . PHE A 0 714  . 21.692  11.318  8.359   1.00 35.83 714  A 1 
ATOM 5656 C CD1 . PHE A 0 714  . 21.863  10.304  7.396   1.00 35.83 714  A 1 
ATOM 5657 C CD2 . PHE A 0 714  . 21.037  12.513  8.004   1.00 35.83 714  A 1 
ATOM 5658 C CE1 . PHE A 0 714  . 21.382  10.486  6.087   1.00 35.83 714  A 1 
ATOM 5659 C CE2 . PHE A 0 714  . 20.556  12.694  6.695   1.00 35.83 714  A 1 
ATOM 5660 C CZ  . PHE A 0 714  . 20.727  11.680  5.737   1.00 35.83 714  A 1 
ATOM 5661 N N   . THR A 0 715  . 21.062  8.263   10.776  1.00 44.94 715  A 1 
ATOM 5662 C CA  . THR A 0 715  . 20.478  6.917   10.622  1.00 44.94 715  A 1 
ATOM 5663 C C   . THR A 0 715  . 19.182  6.762   11.413  1.00 44.94 715  A 1 
ATOM 5664 C CB  . THR A 0 715  . 21.468  5.811   11.038  1.00 44.94 715  A 1 
ATOM 5665 O O   . THR A 0 715  . 18.209  6.228   10.889  1.00 44.94 715  A 1 
ATOM 5666 C CG2 . THR A 0 715  . 22.252  5.315   9.826   1.00 44.94 715  A 1 
ATOM 5667 O OG1 . THR A 0 715  . 22.432  6.278   11.963  1.00 44.94 715  A 1 
ATOM 5668 N N   . GLN A 0 716  . 19.132  7.301   12.634  1.00 39.50 716  A 1 
ATOM 5669 C CA  . GLN A 0 716  . 17.952  7.207   13.494  1.00 39.50 716  A 1 
ATOM 5670 C C   . GLN A 0 716  . 16.782  8.065   12.972  1.00 39.50 716  A 1 
ATOM 5671 C CB  . GLN A 0 716  . 18.400  7.550   14.924  1.00 39.50 716  A 1 
ATOM 5672 O O   . GLN A 0 716  . 15.631  7.633   13.014  1.00 39.50 716  A 1 
ATOM 5673 C CG  . GLN A 0 716  . 17.485  6.947   15.999  1.00 39.50 716  A 1 
ATOM 5674 C CD  . GLN A 0 716  . 18.140  6.910   17.381  1.00 39.50 716  A 1 
ATOM 5675 N NE2 . GLN A 0 716  . 17.527  6.255   18.342  1.00 39.50 716  A 1 
ATOM 5676 O OE1 . GLN A 0 716  . 19.207  7.450   17.631  1.00 39.50 716  A 1 
ATOM 5677 N N   . LEU A 0 717  . 17.069  9.226   12.364  1.00 38.29 717  A 1 
ATOM 5678 C CA  . LEU A 0 717  . 16.062  10.042  11.671  1.00 38.29 717  A 1 
ATOM 5679 C C   . LEU A 0 717  . 15.427  9.312   10.471  1.00 38.29 717  A 1 
ATOM 5680 C CB  . LEU A 0 717  . 16.699  11.371  11.210  1.00 38.29 717  A 1 
ATOM 5681 O O   . LEU A 0 717  . 14.242  9.485   10.203  1.00 38.29 717  A 1 
ATOM 5682 C CG  . LEU A 0 717  . 15.768  12.575  11.436  1.00 38.29 717  A 1 
ATOM 5683 C CD1 . LEU A 0 717  . 15.817  13.024  12.900  1.00 38.29 717  A 1 
ATOM 5684 C CD2 . LEU A 0 717  . 16.196  13.756  10.566  1.00 38.29 717  A 1 
ATOM 5685 N N   . MET A 0 718  . 16.203  8.478   9.771   1.00 38.98 718  A 1 
ATOM 5686 C CA  . MET A 0 718  . 15.756  7.729   8.587   1.00 38.98 718  A 1 
ATOM 5687 C C   . MET A 0 718  . 14.931  6.472   8.921   1.00 38.98 718  A 1 
ATOM 5688 C CB  . MET A 0 718  . 16.974  7.379   7.712   1.00 38.98 718  A 1 
ATOM 5689 O O   . MET A 0 718  . 14.323  5.898   8.020   1.00 38.98 718  A 1 
ATOM 5690 C CG  . MET A 0 718  . 17.639  8.621   7.098   1.00 38.98 718  A 1 
ATOM 5691 S SD  . MET A 0 718  . 16.710  9.450   5.776   1.00 38.98 718  A 1 
ATOM 5692 C CE  . MET A 0 718  . 17.054  8.344   4.384   1.00 38.98 718  A 1 
ATOM 5693 N N   . GLN A 0 719  . 14.884  6.044   10.189  1.00 44.89 719  A 1 
ATOM 5694 C CA  . GLN A 0 719  . 14.084  4.894   10.643  1.00 44.89 719  A 1 
ATOM 5695 C C   . GLN A 0 719  . 12.767  5.311   11.329  1.00 44.89 719  A 1 
ATOM 5696 C CB  . GLN A 0 719  . 14.957  3.987   11.530  1.00 44.89 719  A 1 
ATOM 5697 O O   . GLN A 0 719  . 11.787  4.569   11.284  1.00 44.89 719  A 1 
ATOM 5698 C CG  . GLN A 0 719  . 16.083  3.327   10.711  1.00 44.89 719  A 1 
ATOM 5699 C CD  . GLN A 0 719  . 17.006  2.463   11.562  1.00 44.89 719  A 1 
ATOM 5700 N NE2 . GLN A 0 719  . 16.829  1.159   11.576  1.00 44.89 719  A 1 
ATOM 5701 O OE1 . GLN A 0 719  . 17.913  2.936   12.225  1.00 44.89 719  A 1 
ATOM 5702 N N   . ASN A 0 720  . 12.682  6.529   11.875  1.00 36.40 720  A 1 
ATOM 5703 C CA  . ASN A 0 720  . 11.533  7.021   12.654  1.00 36.40 720  A 1 
ATOM 5704 C C   . ASN A 0 720  . 10.286  7.437   11.826  1.00 36.40 720  A 1 
ATOM 5705 C CB  . ASN A 0 720  . 12.024  8.103   13.639  1.00 36.40 720  A 1 
ATOM 5706 O O   . ASN A 0 720  . 9.516   8.301   12.238  1.00 36.40 720  A 1 
ATOM 5707 C CG  . ASN A 0 720  . 12.790  7.546   14.829  1.00 36.40 720  A 1 
ATOM 5708 N ND2 . ASN A 0 720  . 13.157  8.394   15.761  1.00 36.40 720  A 1 
ATOM 5709 O OD1 . ASN A 0 720  . 13.045  6.363   14.972  1.00 36.40 720  A 1 
ATOM 5710 N N   . ARG A 0 721  . 10.046  6.800   10.671  1.00 38.04 721  A 1 
ATOM 5711 C CA  . ARG A 0 721  . 8.738   6.785   9.974   1.00 38.04 721  A 1 
ATOM 5712 C C   . ARG A 0 721  . 8.213   5.358   9.735   1.00 38.04 721  A 1 
ATOM 5713 C CB  . ARG A 0 721  . 8.762   7.654   8.693   1.00 38.04 721  A 1 
ATOM 5714 O O   . ARG A 0 721  . 7.400   5.143   8.843   1.00 38.04 721  A 1 
ATOM 5715 C CG  . ARG A 0 721  . 8.599   9.157   8.981   1.00 38.04 721  A 1 
ATOM 5716 C CD  . ARG A 0 721  . 8.214   9.909   7.695   1.00 38.04 721  A 1 
ATOM 5717 N NE  . ARG A 0 721  . 7.956   11.344  7.945   1.00 38.04 721  A 1 
ATOM 5718 N NH1 . ARG A 0 721  . 6.296   11.689  6.378   1.00 38.04 721  A 1 
ATOM 5719 N NH2 . ARG A 0 721  . 6.989   13.387  7.634   1.00 38.04 721  A 1 
ATOM 5720 C CZ  . ARG A 0 721  . 7.086   12.126  7.320   1.00 38.04 721  A 1 
ATOM 5721 N N   . PHE A 0 722  . 8.691   4.383   10.514  1.00 34.58 722  A 1 
ATOM 5722 C CA  . PHE A 0 722  . 8.416   2.955   10.306  1.00 34.58 722  A 1 
ATOM 5723 C C   . PHE A 0 722  . 8.060   2.185   11.598  1.00 34.58 722  A 1 
ATOM 5724 C CB  . PHE A 0 722  . 9.568   2.338   9.478   1.00 34.58 722  A 1 
ATOM 5725 O O   . PHE A 0 722  . 8.413   1.017   11.739  1.00 34.58 722  A 1 
ATOM 5726 C CG  . PHE A 0 722  . 9.110   1.823   8.127   1.00 34.58 722  A 1 
ATOM 5727 C CD1 . PHE A 0 722  . 8.429   0.595   8.037   1.00 34.58 722  A 1 
ATOM 5728 C CD2 . PHE A 0 722  . 9.330   2.586   6.963   1.00 34.58 722  A 1 
ATOM 5729 C CE1 . PHE A 0 722  . 7.975   0.129   6.789   1.00 34.58 722  A 1 
ATOM 5730 C CE2 . PHE A 0 722  . 8.880   2.118   5.715   1.00 34.58 722  A 1 
ATOM 5731 C CZ  . PHE A 0 722  . 8.201   0.890   5.628   1.00 34.58 722  A 1 
ATOM 5732 N N   . VAL A 0 723  . 7.350   2.821   12.543  1.00 33.75 723  A 1 
ATOM 5733 C CA  . VAL A 0 723  . 6.819   2.151   13.749  1.00 33.75 723  A 1 
ATOM 5734 C C   . VAL A 0 723  . 5.374   2.573   14.031  1.00 33.75 723  A 1 
ATOM 5735 C CB  . VAL A 0 723  . 7.694   2.394   15.001  1.00 33.75 723  A 1 
ATOM 5736 O O   . VAL A 0 723  . 5.116   3.701   14.436  1.00 33.75 723  A 1 
ATOM 5737 C CG1 . VAL A 0 723  . 7.185   1.571   16.194  1.00 33.75 723  A 1 
ATOM 5738 C CG2 . VAL A 0 723  . 9.163   2.006   14.778  1.00 33.75 723  A 1 
ATOM 5739 N N   . THR A 0 724  . 4.451   1.628   13.861  1.00 30.44 724  A 1 
ATOM 5740 C CA  . THR A 0 724  . 3.179   1.518   14.597  1.00 30.44 724  A 1 
ATOM 5741 C C   . THR A 0 724  . 2.995   0.037   14.958  1.00 30.44 724  A 1 
ATOM 5742 C CB  . THR A 0 724  . 1.957   2.055   13.825  1.00 30.44 724  A 1 
ATOM 5743 O O   . THR A 0 724  . 3.581   -0.818  14.294  1.00 30.44 724  A 1 
ATOM 5744 C CG2 . THR A 0 724  . 1.889   3.581   13.819  1.00 30.44 724  A 1 
ATOM 5745 O OG1 . THR A 0 724  . 1.975   1.642   12.482  1.00 30.44 724  A 1 
ATOM 5746 N N   . ALA A 0 725  . 2.224   -0.248  16.014  1.00 36.05 725  A 1 
ATOM 5747 C CA  . ALA A 0 725  . 2.217   -1.507  16.779  1.00 36.05 725  A 1 
ATOM 5748 C C   . ALA A 0 725  . 3.503   -1.774  17.602  1.00 36.05 725  A 1 
ATOM 5749 C CB  . ALA A 0 725  . 1.760   -2.692  15.915  1.00 36.05 725  A 1 
ATOM 5750 O O   . ALA A 0 725  . 4.613   -1.391  17.228  1.00 36.05 725  A 1 
ATOM 5751 N N   . SER A 0 726  . 3.321   -2.386  18.776  1.00 35.39 726  A 1 
ATOM 5752 C CA  . SER A 0 726  . 4.268   -2.348  19.903  1.00 35.39 726  A 1 
ATOM 5753 C C   . SER A 0 726  . 4.825   -3.729  20.270  1.00 35.39 726  A 1 
ATOM 5754 C CB  . SER A 0 726  . 3.564   -1.807  21.156  1.00 35.39 726  A 1 
ATOM 5755 O O   . SER A 0 726  . 4.101   -4.715  20.149  1.00 35.39 726  A 1 
ATOM 5756 O OG  . SER A 0 726  . 2.933   -0.567  20.900  1.00 35.39 726  A 1 
ATOM 5757 N N   . PRO A 0 727  . 6.049   -3.822  20.823  1.00 31.97 727  A 1 
ATOM 5758 C CA  . PRO A 0 727  . 6.519   -5.019  21.508  1.00 31.97 727  A 1 
ATOM 5759 C C   . PRO A 0 727  . 6.151   -4.985  23.003  1.00 31.97 727  A 1 
ATOM 5760 C CB  . PRO A 0 727  . 8.033   -5.004  21.290  1.00 31.97 727  A 1 
ATOM 5761 O O   . PRO A 0 727  . 6.480   -4.029  23.705  1.00 31.97 727  A 1 
ATOM 5762 C CG  . PRO A 0 727  . 8.376   -3.511  21.293  1.00 31.97 727  A 1 
ATOM 5763 C CD  . PRO A 0 727  . 7.110   -2.825  20.765  1.00 31.97 727  A 1 
ATOM 5764 N N   . ILE A 0 728  . 5.545   -6.060  23.511  1.00 35.82 728  A 1 
ATOM 5765 C CA  . ILE A 0 728  . 5.506   -6.380  24.948  1.00 35.82 728  A 1 
ATOM 5766 C C   . ILE A 0 728  . 6.338   -7.651  25.146  1.00 35.82 728  A 1 
ATOM 5767 C CB  . ILE A 0 728  . 4.056   -6.475  25.482  1.00 35.82 728  A 1 
ATOM 5768 O O   . ILE A 0 728  . 6.254   -8.584  24.350  1.00 35.82 728  A 1 
ATOM 5769 C CG1 . ILE A 0 728  . 3.392   -5.077  25.401  1.00 35.82 728  A 1 
ATOM 5770 C CG2 . ILE A 0 728  . 4.033   -7.004  26.930  1.00 35.82 728  A 1 
ATOM 5771 C CD1 . ILE A 0 728  . 1.923   -5.026  25.842  1.00 35.82 728  A 1 
ATOM 5772 N N   . ALA A 0 729  . 7.208   -7.657  26.156  1.00 34.73 729  A 1 
ATOM 5773 C CA  . ALA A 0 729  . 8.179   -8.726  26.369  1.00 34.73 729  A 1 
ATOM 5774 C C   . ALA A 0 729  . 7.616   -9.869  27.227  1.00 34.73 729  A 1 
ATOM 5775 C CB  . ALA A 0 729  . 9.445   -8.123  26.992  1.00 34.73 729  A 1 
ATOM 5776 O O   . ALA A 0 729  . 6.852   -9.632  28.161  1.00 34.73 729  A 1 
ATOM 5777 N N   . LEU A 0 730  . 8.079   -11.097 26.966  1.00 28.75 730  A 1 
ATOM 5778 C CA  . LEU A 0 730  . 8.022   -12.164 27.962  1.00 28.75 730  A 1 
ATOM 5779 C C   . LEU A 0 730  . 9.032   -11.863 29.078  1.00 28.75 730  A 1 
ATOM 5780 C CB  . LEU A 0 730  . 8.370   -13.542 27.358  1.00 28.75 730  A 1 
ATOM 5781 O O   . LEU A 0 730  . 10.220  -11.716 28.800  1.00 28.75 730  A 1 
ATOM 5782 C CG  . LEU A 0 730  . 7.268   -14.236 26.538  1.00 28.75 730  A 1 
ATOM 5783 C CD1 . LEU A 0 730  . 7.178   -13.703 25.107  1.00 28.75 730  A 1 
ATOM 5784 C CD2 . LEU A 0 730  . 7.568   -15.735 26.459  1.00 28.75 730  A 1 
ATOM 5785 N N   . ASP A 0 731  . 8.571   -11.891 30.325  1.00 30.22 731  A 1 
ATOM 5786 C CA  . ASP A 0 731  . 9.405   -12.144 31.503  1.00 30.22 731  A 1 
ATOM 5787 C C   . ASP A 0 731  . 8.614   -13.078 32.439  1.00 30.22 731  A 1 
ATOM 5788 C CB  . ASP A 0 731  . 9.868   -10.823 32.175  1.00 30.22 731  A 1 
ATOM 5789 O O   . ASP A 0 731  . 7.802   -12.646 33.253  1.00 30.22 731  A 1 
ATOM 5790 C CG  . ASP A 0 731  . 11.373  -10.519 32.007  1.00 30.22 731  A 1 
ATOM 5791 O OD1 . ASP A 0 731  . 12.178  -11.479 32.014  1.00 30.22 731  A 1 
ATOM 5792 O OD2 . ASP A 0 731  . 11.747  -9.320  31.936  1.00 30.22 731  A 1 
ATOM 5793 N N   . SER A 0 732  . 8.790   -14.393 32.262  1.00 29.46 732  A 1 
ATOM 5794 C CA  . SER A 0 732  . 8.276   -15.421 33.178  1.00 29.46 732  A 1 
ATOM 5795 C C   . SER A 0 732  . 9.027   -16.739 32.984  1.00 29.46 732  A 1 
ATOM 5796 C CB  . SER A 0 732  . 6.770   -15.649 32.989  1.00 29.46 732  A 1 
ATOM 5797 O O   . SER A 0 732  . 8.671   -17.545 32.128  1.00 29.46 732  A 1 
ATOM 5798 O OG  . SER A 0 732  . 6.309   -16.567 33.965  1.00 29.46 732  A 1 
ATOM 5799 N N   . PHE A 0 733  . 10.089  -16.943 33.767  1.00 30.38 733  A 1 
ATOM 5800 C CA  . PHE A 0 733  . 10.566  -18.273 34.164  1.00 30.38 733  A 1 
ATOM 5801 C C   . PHE A 0 733  . 11.579  -18.161 35.313  1.00 30.38 733  A 1 
ATOM 5802 C CB  . PHE A 0 733  . 11.155  -19.078 32.979  1.00 30.38 733  A 1 
ATOM 5803 O O   . PHE A 0 733  . 12.768  -17.935 35.099  1.00 30.38 733  A 1 
ATOM 5804 C CG  . PHE A 0 733  . 10.351  -20.328 32.657  1.00 30.38 733  A 1 
ATOM 5805 C CD1 . PHE A 0 733  . 10.349  -21.417 33.551  1.00 30.38 733  A 1 
ATOM 5806 C CD2 . PHE A 0 733  . 9.577   -20.395 31.483  1.00 30.38 733  A 1 
ATOM 5807 C CE1 . PHE A 0 733  . 9.566   -22.555 33.280  1.00 30.38 733  A 1 
ATOM 5808 C CE2 . PHE A 0 733  . 8.793   -21.530 31.212  1.00 30.38 733  A 1 
ATOM 5809 C CZ  . PHE A 0 733  . 8.785   -22.610 32.112  1.00 30.38 733  A 1 
ATOM 5810 N N   . ASN A 0 734  . 11.121  -18.370 36.548  1.00 34.15 734  A 1 
ATOM 5811 C CA  . ASN A 0 734  . 11.960  -18.946 37.598  1.00 34.15 734  A 1 
ATOM 5812 C C   . ASN A 0 734  . 11.077  -19.637 38.646  1.00 34.15 734  A 1 
ATOM 5813 C CB  . ASN A 0 734  . 12.915  -17.892 38.199  1.00 34.15 734  A 1 
ATOM 5814 O O   . ASN A 0 734  . 9.948   -19.206 38.874  1.00 34.15 734  A 1 
ATOM 5815 C CG  . ASN A 0 734  . 14.349  -18.397 38.240  1.00 34.15 734  A 1 
ATOM 5816 N ND2 . ASN A 0 734  . 15.315  -17.512 38.295  1.00 34.15 734  A 1 
ATOM 5817 O OD1 . ASN A 0 734  . 14.625  -19.586 38.238  1.00 34.15 734  A 1 
ATOM 5818 N N   . SER A 0 735  . 11.540  -20.749 39.223  1.00 29.62 735  A 1 
ATOM 5819 C CA  . SER A 0 735  . 10.644  -21.713 39.882  1.00 29.62 735  A 1 
ATOM 5820 C C   . SER A 0 735  . 10.868  -21.889 41.381  1.00 29.62 735  A 1 
ATOM 5821 C CB  . SER A 0 735  . 10.764  -23.090 39.217  1.00 29.62 735  A 1 
ATOM 5822 O O   . SER A 0 735  . 12.002  -22.084 41.817  1.00 29.62 735  A 1 
ATOM 5823 O OG  . SER A 0 735  . 12.011  -23.690 39.515  1.00 29.62 735  A 1 
ATOM 5824 N N   . GLY A 0 736  . 9.763   -22.048 42.113  1.00 32.11 736  A 1 
ATOM 5825 C CA  . GLY A 0 736  . 9.704   -22.770 43.386  1.00 32.11 736  A 1 
ATOM 5826 C C   . GLY A 0 736  . 8.948   -22.029 44.491  1.00 32.11 736  A 1 
ATOM 5827 O O   . GLY A 0 736  . 8.843   -20.812 44.449  1.00 32.11 736  A 1 
ATOM 5828 N N   . ARG A 0 737  . 8.425   -22.702 45.522  1.00 26.66 737  A 1 
ATOM 5829 C CA  . ARG A 0 737  . 8.109   -24.138 45.731  1.00 26.66 737  A 1 
ATOM 5830 C C   . ARG A 0 737  . 7.341   -24.221 47.064  1.00 26.66 737  A 1 
ATOM 5831 C CB  . ARG A 0 737  . 9.403   -24.984 45.854  1.00 26.66 737  A 1 
ATOM 5832 O O   . ARG A 0 737  . 7.704   -23.481 47.968  1.00 26.66 737  A 1 
ATOM 5833 C CG  . ARG A 0 737  . 9.161   -26.497 46.016  1.00 26.66 737  A 1 
ATOM 5834 C CD  . ARG A 0 737  . 10.484  -27.267 46.132  1.00 26.66 737  A 1 
ATOM 5835 N NE  . ARG A 0 737  . 10.253  -28.720 46.263  1.00 26.66 737  A 1 
ATOM 5836 N NH1 . ARG A 0 737  . 12.392  -29.339 46.834  1.00 26.66 737  A 1 
ATOM 5837 N NH2 . ARG A 0 737  . 10.807  -30.897 46.654  1.00 26.66 737  A 1 
ATOM 5838 C CZ  . ARG A 0 737  . 11.149  -29.640 46.581  1.00 26.66 737  A 1 
ATOM 5839 N N   . SER A 0 738  . 6.438   -25.200 47.231  1.00 29.28 738  A 1 
ATOM 5840 C CA  . SER A 0 738  . 5.798   -25.556 48.524  1.00 29.28 738  A 1 
ATOM 5841 C C   . SER A 0 738  . 4.715   -24.547 48.993  1.00 29.28 738  A 1 
ATOM 5842 C CB  . SER A 0 738  . 6.904   -25.823 49.567  1.00 29.28 738  A 1 
ATOM 5843 O O   . SER A 0 738  . 4.926   -23.347 48.918  1.00 29.28 738  A 1 
ATOM 5844 O OG  . SER A 0 738  . 6.831   -27.153 50.033  1.00 29.28 738  A 1 
ATOM 5845 N N   . SER A 0 739  . 3.453   -24.955 49.217  1.00 29.63 739  A 1 
ATOM 5846 C CA  . SER A 0 739  . 2.869   -25.664 50.393  1.00 29.63 739  A 1 
ATOM 5847 C C   . SER A 0 739  . 2.387   -24.683 51.482  1.00 29.63 739  A 1 
ATOM 5848 C CB  . SER A 0 739  . 3.800   -26.730 50.992  1.00 29.63 739  A 1 
ATOM 5849 O O   . SER A 0 739  . 3.133   -23.768 51.799  1.00 29.63 739  A 1 
ATOM 5850 O OG  . SER A 0 739  . 4.883   -26.148 51.690  1.00 29.63 739  A 1 
ATOM 5851 N N   . THR A 0 740  . 1.224   -24.810 52.139  1.00 31.26 740  A 1 
ATOM 5852 C CA  . THR A 0 740  . 0.167   -25.857 52.174  1.00 31.26 740  A 1 
ATOM 5853 C C   . THR A 0 740  . -1.038  -25.328 52.978  1.00 31.26 740  A 1 
ATOM 5854 C CB  . THR A 0 740  . 0.610   -27.120 52.963  1.00 31.26 740  A 1 
ATOM 5855 O O   . THR A 0 740  . -0.801  -24.509 53.858  1.00 31.26 740  A 1 
ATOM 5856 C CG2 . THR A 0 740  . 0.720   -28.351 52.065  1.00 31.26 740  A 1 
ATOM 5857 O OG1 . THR A 0 740  . 1.837   -26.943 53.635  1.00 31.26 740  A 1 
ATOM 5858 N N   . ALA A 0 741  . -2.236  -25.918 52.800  1.00 29.97 741  A 1 
ATOM 5859 C CA  . ALA A 0 741  . -3.362  -25.904 53.768  1.00 29.97 741  A 1 
ATOM 5860 C C   . ALA A 0 741  . -4.043  -24.527 54.076  1.00 29.97 741  A 1 
ATOM 5861 C CB  . ALA A 0 741  . -2.899  -26.696 55.009  1.00 29.97 741  A 1 
ATOM 5862 O O   . ALA A 0 741  . -3.457  -23.478 53.842  1.00 29.97 741  A 1 
ATOM 5863 N N   . ASP A 0 742  . -5.301  -24.438 54.548  1.00 31.25 742  A 1 
ATOM 5864 C CA  . ASP A 0 742  . -6.296  -25.501 54.797  1.00 31.25 742  A 1 
ATOM 5865 C C   . ASP A 0 742  . -7.783  -25.063 54.671  1.00 31.25 742  A 1 
ATOM 5866 C CB  . ASP A 0 742  . -6.083  -26.136 56.197  1.00 31.25 742  A 1 
ATOM 5867 O O   . ASP A 0 742  . -8.114  -23.894 54.484  1.00 31.25 742  A 1 
ATOM 5868 C CG  . ASP A 0 742  . -5.868  -27.655 56.118  1.00 31.25 742  A 1 
ATOM 5869 O OD1 . ASP A 0 742  . -6.385  -28.257 55.146  1.00 31.25 742  A 1 
ATOM 5870 O OD2 . ASP A 0 742  . -5.144  -28.186 56.986  1.00 31.25 742  A 1 
ATOM 5871 N N   . THR A 0 743  . -8.657  -26.068 54.792  1.00 29.23 743  A 1 
ATOM 5872 C CA  . THR A 0 743  . -10.119 -26.118 55.074  1.00 29.23 743  A 1 
ATOM 5873 C C   . THR A 0 743  . -10.732 -25.082 56.056  1.00 29.23 743  A 1 
ATOM 5874 C CB  . THR A 0 743  . -10.313 -27.484 55.766  1.00 29.23 743  A 1 
ATOM 5875 O O   . THR A 0 743  . -10.009 -24.544 56.882  1.00 29.23 743  A 1 
ATOM 5876 C CG2 . THR A 0 743  . -10.177 -28.660 54.797  1.00 29.23 743  A 1 
ATOM 5877 O OG1 . THR A 0 743  . -9.369  -27.677 56.794  1.00 29.23 743  A 1 
ATOM 5878 N N   . SER A 0 744  . -12.064 -24.860 56.189  1.00 29.08 744  A 1 
ATOM 5879 C CA  . SER A 0 744  . -13.275 -25.140 55.362  1.00 29.08 744  A 1 
ATOM 5880 C C   . SER A 0 744  . -14.595 -24.726 56.077  1.00 29.08 744  A 1 
ATOM 5881 C CB  . SER A 0 744  . -13.484 -26.642 55.100  1.00 29.08 744  A 1 
ATOM 5882 O O   . SER A 0 744  . -14.712 -24.984 57.272  1.00 29.08 744  A 1 
ATOM 5883 O OG  . SER A 0 744  . -13.626 -27.375 56.303  1.00 29.08 744  A 1 
ATOM 5884 N N   . SER A 0 745  . -15.657 -24.363 55.326  1.00 27.87 745  A 1 
ATOM 5885 C CA  . SER A 0 745  . -17.100 -24.550 55.693  1.00 27.87 745  A 1 
ATOM 5886 C C   . SER A 0 745  . -17.665 -23.743 56.910  1.00 27.87 745  A 1 
ATOM 5887 C CB  . SER A 0 745  . -17.331 -26.064 55.797  1.00 27.87 745  A 1 
ATOM 5888 O O   . SER A 0 745  . -16.898 -23.066 57.577  1.00 27.87 745  A 1 
ATOM 5889 O OG  . SER A 0 745  . -16.957 -26.553 57.066  1.00 27.87 745  A 1 
ATOM 5890 N N   . PHE A 0 746  . -18.973 -23.688 57.259  1.00 26.34 746  A 1 
ATOM 5891 C CA  . PHE A 0 746  . -20.208 -24.270 56.683  1.00 26.34 746  A 1 
ATOM 5892 C C   . PHE A 0 746  . -21.495 -23.436 56.985  1.00 26.34 746  A 1 
ATOM 5893 C CB  . PHE A 0 746  . -20.446 -25.677 57.277  1.00 26.34 746  A 1 
ATOM 5894 O O   . PHE A 0 746  . -21.807 -23.160 58.136  1.00 26.34 746  A 1 
ATOM 5895 C CG  . PHE A 0 746  . -21.441 -26.550 56.524  1.00 26.34 746  A 1 
ATOM 5896 C CD1 . PHE A 0 746  . -22.599 -27.017 57.175  1.00 26.34 746  A 1 
ATOM 5897 C CD2 . PHE A 0 746  . -21.193 -26.944 55.193  1.00 26.34 746  A 1 
ATOM 5898 C CE1 . PHE A 0 746  . -23.499 -27.865 56.504  1.00 26.34 746  A 1 
ATOM 5899 C CE2 . PHE A 0 746  . -22.094 -27.788 54.520  1.00 26.34 746  A 1 
ATOM 5900 C CZ  . PHE A 0 746  . -23.248 -28.250 55.175  1.00 26.34 746  A 1 
ATOM 5901 N N   . VAL A 0 747  . -22.268 -23.115 55.937  1.00 29.16 747  A 1 
ATOM 5902 C CA  . VAL A 0 747  . -23.754 -23.013 55.813  1.00 29.16 747  A 1 
ATOM 5903 C C   . VAL A 0 747  . -24.673 -22.671 57.022  1.00 29.16 747  A 1 
ATOM 5904 C CB  . VAL A 0 747  . -24.271 -24.332 55.179  1.00 29.16 747  A 1 
ATOM 5905 O O   . VAL A 0 747  . -24.934 -23.515 57.876  1.00 29.16 747  A 1 
ATOM 5906 C CG1 . VAL A 0 747  . -25.787 -24.361 54.908  1.00 29.16 747  A 1 
ATOM 5907 C CG2 . VAL A 0 747  . -23.592 -24.610 53.827  1.00 29.16 747  A 1 
ATOM 5908 N N   . GLY A 0 748  . -25.472 -21.600 56.845  1.00 29.82 748  A 1 
ATOM 5909 C CA  . GLY A 0 748  . -26.934 -21.594 57.108  1.00 29.82 748  A 1 
ATOM 5910 C C   . GLY A 0 748  . -27.452 -20.868 58.366  1.00 29.82 748  A 1 
ATOM 5911 O O   . GLY A 0 748  . -26.701 -20.634 59.298  1.00 29.82 748  A 1 
ATOM 5912 N N   . LYS A 0 749  . -28.750 -20.520 58.479  1.00 28.46 749  A 1 
ATOM 5913 C CA  . LYS A 0 749  . -29.907 -20.681 57.556  1.00 28.46 749  A 1 
ATOM 5914 C C   . LYS A 0 749  . -31.132 -19.873 58.073  1.00 28.46 749  A 1 
ATOM 5915 C CB  . LYS A 0 749  . -30.340 -22.179 57.564  1.00 28.46 749  A 1 
ATOM 5916 O O   . LYS A 0 749  . -31.561 -20.188 59.171  1.00 28.46 749  A 1 
ATOM 5917 C CG  . LYS A 0 749  . -30.188 -22.986 56.265  1.00 28.46 749  A 1 
ATOM 5918 C CD  . LYS A 0 749  . -30.627 -24.434 56.559  1.00 28.46 749  A 1 
ATOM 5919 C CE  . LYS A 0 749  . -30.456 -25.365 55.354  1.00 28.46 749  A 1 
ATOM 5920 N NZ  . LYS A 0 749  . -30.590 -26.790 55.757  1.00 28.46 749  A 1 
ATOM 5921 N N   . ARG A 0 750  . -31.805 -19.084 57.201  1.00 27.13 750  A 1 
ATOM 5922 C CA  . ARG A 0 750  . -33.295 -18.884 57.120  1.00 27.13 750  A 1 
ATOM 5923 C C   . ARG A 0 750  . -34.013 -18.223 58.346  1.00 27.13 750  A 1 
ATOM 5924 C CB  . ARG A 0 750  . -33.885 -20.270 56.762  1.00 27.13 750  A 1 
ATOM 5925 O O   . ARG A 0 750  . -33.537 -18.340 59.457  1.00 27.13 750  A 1 
ATOM 5926 C CG  . ARG A 0 750  . -33.446 -20.765 55.369  1.00 27.13 750  A 1 
ATOM 5927 C CD  . ARG A 0 750  . -34.091 -22.112 55.011  1.00 27.13 750  A 1 
ATOM 5928 N NE  . ARG A 0 750  . -33.665 -22.569 53.670  1.00 27.13 750  A 1 
ATOM 5929 N NH1 . ARG A 0 750  . -34.908 -24.503 53.552  1.00 27.13 750  A 1 
ATOM 5930 N NH2 . ARG A 0 750  . -33.604 -23.922 51.837  1.00 27.13 750  A 1 
ATOM 5931 C CZ  . ARG A 0 750  . -34.061 -23.658 53.029  1.00 27.13 750  A 1 
ATOM 5932 N N   . ARG A 0 751  . -35.194 -17.575 58.274  1.00 27.38 751  A 1 
ATOM 5933 C CA  . ARG A 0 751  . -36.154 -17.161 57.206  1.00 27.38 751  A 1 
ATOM 5934 C C   . ARG A 0 751  . -37.245 -16.238 57.829  1.00 27.38 751  A 1 
ATOM 5935 C CB  . ARG A 0 751  . -36.940 -18.399 56.702  1.00 27.38 751  A 1 
ATOM 5936 O O   . ARG A 0 751  . -37.640 -16.537 58.947  1.00 27.38 751  A 1 
ATOM 5937 C CG  . ARG A 0 751  . -36.749 -18.810 55.237  1.00 27.38 751  A 1 
ATOM 5938 C CD  . ARG A 0 751  . -37.680 -20.008 54.986  1.00 27.38 751  A 1 
ATOM 5939 N NE  . ARG A 0 751  . -37.516 -20.601 53.646  1.00 27.38 751  A 1 
ATOM 5940 N NH1 . ARG A 0 751  . -38.859 -22.434 54.005  1.00 27.38 751  A 1 
ATOM 5941 N NH2 . ARG A 0 751  . -37.948 -22.112 51.994  1.00 27.38 751  A 1 
ATOM 5942 C CZ  . ARG A 0 751  . -38.105 -21.708 53.223  1.00 27.38 751  A 1 
ATOM 5943 N N   . PHE A 0 752  . -37.874 -15.364 57.018  1.00 27.33 752  A 1 
ATOM 5944 C CA  . PHE A 0 752  . -39.331 -15.011 57.031  1.00 27.33 752  A 1 
ATOM 5945 C C   . PHE A 0 752  . -39.918 -14.197 58.232  1.00 27.33 752  A 1 
ATOM 5946 C CB  . PHE A 0 752  . -40.122 -16.326 56.804  1.00 27.33 752  A 1 
ATOM 5947 O O   . PHE A 0 752  . -39.455 -14.350 59.350  1.00 27.33 752  A 1 
ATOM 5948 C CG  . PHE A 0 752  . -40.266 -16.857 55.379  1.00 27.33 752  A 1 
ATOM 5949 C CD1 . PHE A 0 752  . -41.438 -17.560 55.034  1.00 27.33 752  A 1 
ATOM 5950 C CD2 . PHE A 0 752  . -39.292 -16.630 54.383  1.00 27.33 752  A 1 
ATOM 5951 C CE1 . PHE A 0 752  . -41.633 -18.030 53.722  1.00 27.33 752  A 1 
ATOM 5952 C CE2 . PHE A 0 752  . -39.478 -17.112 53.076  1.00 27.33 752  A 1 
ATOM 5953 C CZ  . PHE A 0 752  . -40.651 -17.809 52.742  1.00 27.33 752  A 1 
ATOM 5954 N N   . THR A 0 753  . -40.981 -13.362 58.127  1.00 29.04 753  A 1 
ATOM 5955 C CA  . THR A 0 753  . -41.738 -12.774 56.976  1.00 29.04 753  A 1 
ATOM 5956 C C   . THR A 0 753  . -42.721 -11.642 57.386  1.00 29.04 753  A 1 
ATOM 5957 C CB  . THR A 0 753  . -42.697 -13.774 56.279  1.00 29.04 753  A 1 
ATOM 5958 O O   . THR A 0 753  . -43.297 -11.715 58.463  1.00 29.04 753  A 1 
ATOM 5959 C CG2 . THR A 0 753  . -42.248 -14.171 54.874  1.00 29.04 753  A 1 
ATOM 5960 O OG1 . THR A 0 753  . -43.044 -14.892 57.050  1.00 29.04 753  A 1 
ATOM 5961 N N   . LYS A 0 754  . -43.091 -10.802 56.391  1.00 27.76 754  A 1 
ATOM 5962 C CA  . LYS A 0 754  . -44.431 -10.204 56.085  1.00 27.76 754  A 1 
ATOM 5963 C C   . LYS A 0 754  . -45.003 -8.958  56.826  1.00 27.76 754  A 1 
ATOM 5964 C CB  . LYS A 0 754  . -45.546 -11.285 56.049  1.00 27.76 754  A 1 
ATOM 5965 O O   . LYS A 0 754  . -45.413 -9.055  57.971  1.00 27.76 754  A 1 
ATOM 5966 C CG  . LYS A 0 754  . -45.713 -12.048 54.722  1.00 27.76 754  A 1 
ATOM 5967 C CD  . LYS A 0 754  . -47.095 -12.718 54.677  1.00 27.76 754  A 1 
ATOM 5968 C CE  . LYS A 0 754  . -47.323 -13.385 53.317  1.00 27.76 754  A 1 
ATOM 5969 N NZ  . LYS A 0 754  . -48.715 -13.884 53.183  1.00 27.76 754  A 1 
ATOM 5970 N N   . TYR A 0 755  . -45.320 -7.947  55.987  1.00 27.98 755  A 1 
ATOM 5971 C CA  . TYR A 0 755  . -46.538 -7.082  55.913  1.00 27.98 755  A 1 
ATOM 5972 C C   . TYR A 0 755  . -46.829 -6.072  57.060  1.00 27.98 755  A 1 
ATOM 5973 C CB  . TYR A 0 755  . -47.799 -7.941  55.640  1.00 27.98 755  A 1 
ATOM 5974 O O   . TYR A 0 755  . -46.654 -6.390  58.225  1.00 27.98 755  A 1 
ATOM 5975 C CG  . TYR A 0 755  . -48.036 -8.492  54.232  1.00 27.98 755  A 1 
ATOM 5976 C CD1 . TYR A 0 755  . -49.338 -8.444  53.687  1.00 27.98 755  A 1 
ATOM 5977 C CD2 . TYR A 0 755  . -47.005 -9.081  53.471  1.00 27.98 755  A 1 
ATOM 5978 C CE1 . TYR A 0 755  . -49.606 -8.978  52.410  1.00 27.98 755  A 1 
ATOM 5979 C CE2 . TYR A 0 755  . -47.271 -9.642  52.207  1.00 27.98 755  A 1 
ATOM 5980 O OH  . TYR A 0 755  . -48.818 -10.147 50.459  1.00 27.98 755  A 1 
ATOM 5981 C CZ  . TYR A 0 755  . -48.572 -9.589  51.672  1.00 27.98 755  A 1 
ATOM 5982 N N   . GLY A 0 756  . -47.379 -4.867  56.810  1.00 29.98 756  A 1 
ATOM 5983 C CA  . GLY A 0 756  . -47.659 -4.160  55.537  1.00 29.98 756  A 1 
ATOM 5984 C C   . GLY A 0 756  . -48.825 -3.136  55.610  1.00 29.98 756  A 1 
ATOM 5985 O O   . GLY A 0 756  . -49.672 -3.267  56.487  1.00 29.98 756  A 1 
ATOM 5986 N N   . ASN A 0 757  . -48.915 -2.215  54.625  1.00 28.82 757  A 1 
ATOM 5987 C CA  . ASN A 0 757  . -50.074 -1.338  54.277  1.00 28.82 757  A 1 
ATOM 5988 C C   . ASN A 0 757  . -50.480 -0.213  55.292  1.00 28.82 757  A 1 
ATOM 5989 C CB  . ASN A 0 757  . -51.226 -2.283  53.862  1.00 28.82 757  A 1 
ATOM 5990 O O   . ASN A 0 757  . -50.199 -0.336  56.475  1.00 28.82 757  A 1 
ATOM 5991 C CG  . ASN A 0 757  . -50.996 -2.987  52.535  1.00 28.82 757  A 1 
ATOM 5992 N ND2 . ASN A 0 757  . -51.961 -3.746  52.074  1.00 28.82 757  A 1 
ATOM 5993 O OD1 . ASN A 0 757  . -49.976 -2.854  51.881  1.00 28.82 757  A 1 
ATOM 5994 N N   . THR A 0 758  . -51.123 0.931   54.948  1.00 29.77 758  A 1 
ATOM 5995 C CA  . THR A 0 758  . -51.596 1.523   53.656  1.00 29.77 758  A 1 
ATOM 5996 C C   . THR A 0 758  . -51.867 3.052   53.734  1.00 29.77 758  A 1 
ATOM 5997 C CB  . THR A 0 758  . -52.967 0.963   53.189  1.00 29.77 758  A 1 
ATOM 5998 O O   . THR A 0 758  . -52.341 3.518   54.759  1.00 29.77 758  A 1 
ATOM 5999 C CG2 . THR A 0 758  . -52.856 0.230   51.853  1.00 29.77 758  A 1 
ATOM 6000 O OG1 . THR A 0 758  . -53.595 0.132   54.135  1.00 29.77 758  A 1 
ATOM 6001 N N   . SER A 0 759  . -51.691 3.760   52.600  1.00 30.71 759  A 1 
ATOM 6002 C CA  . SER A 0 759  . -52.567 4.788   51.949  1.00 30.71 759  A 1 
ATOM 6003 C C   . SER A 0 759  . -53.357 5.876   52.730  1.00 30.71 759  A 1 
ATOM 6004 C CB  . SER A 0 759  . -53.601 4.025   51.103  1.00 30.71 759  A 1 
ATOM 6005 O O   . SER A 0 759  . -54.160 5.545   53.596  1.00 30.71 759  A 1 
ATOM 6006 O OG  . SER A 0 759  . -54.261 4.862   50.175  1.00 30.71 759  A 1 
ATOM 6007 N N   . LEU A 0 760  . -53.321 7.135   52.231  1.00 30.76 760  A 1 
ATOM 6008 C CA  . LEU A 0 760  . -54.520 7.856   51.715  1.00 30.76 760  A 1 
ATOM 6009 C C   . LEU A 0 760  . -54.176 9.068   50.792  1.00 30.76 760  A 1 
ATOM 6010 C CB  . LEU A 0 760  . -55.477 8.302   52.846  1.00 30.76 760  A 1 
ATOM 6011 O O   . LEU A 0 760  . -53.030 9.503   50.765  1.00 30.76 760  A 1 
ATOM 6012 C CG  . LEU A 0 760  . -56.937 7.938   52.500  1.00 30.76 760  A 1 
ATOM 6013 C CD1 . LEU A 0 760  . -57.234 6.461   52.771  1.00 30.76 760  A 1 
ATOM 6014 C CD2 . LEU A 0 760  . -57.923 8.782   53.302  1.00 30.76 760  A 1 
ATOM 6015 N N   . ASN A 0 761  . -55.166 9.611   50.054  1.00 30.65 761  A 1 
ATOM 6016 C CA  . ASN A 0 761  . -55.070 10.736  49.085  1.00 30.65 761  A 1 
ATOM 6017 C C   . ASN A 0 761  . -56.038 11.911  49.416  1.00 30.65 761  A 1 
ATOM 6018 C CB  . ASN A 0 761  . -55.406 10.202  47.667  1.00 30.65 761  A 1 
ATOM 6019 O O   . ASN A 0 761  . -57.013 11.707  50.135  1.00 30.65 761  A 1 
ATOM 6020 C CG  . ASN A 0 761  . -54.248 9.587   46.901  1.00 30.65 761  A 1 
ATOM 6021 N ND2 . ASN A 0 761  . -54.533 8.814   45.879  1.00 30.65 761  A 1 
ATOM 6022 O OD1 . ASN A 0 761  . -53.084 9.823   47.157  1.00 30.65 761  A 1 
ATOM 6023 N N   . GLY A 0 762  . -55.825 13.104  48.819  1.00 33.18 762  A 1 
ATOM 6024 C CA  . GLY A 0 762  . -56.733 14.284  48.834  1.00 33.18 762  A 1 
ATOM 6025 C C   . GLY A 0 762  . -56.312 15.400  47.836  1.00 33.18 762  A 1 
ATOM 6026 O O   . GLY A 0 762  . -55.131 15.456  47.487  1.00 33.18 762  A 1 
ATOM 6027 N N   . HIS A 0 763  . -57.230 16.251  47.323  1.00 32.14 763  A 1 
ATOM 6028 C CA  . HIS A 0 763  . -57.012 17.155  46.155  1.00 32.14 763  A 1 
ATOM 6029 C C   . HIS A 0 763  . -57.842 18.492  46.161  1.00 32.14 763  A 1 
ATOM 6030 C CB  . HIS A 0 763  . -57.365 16.357  44.882  1.00 32.14 763  A 1 
ATOM 6031 O O   . HIS A 0 763  . -58.644 18.703  47.062  1.00 32.14 763  A 1 
ATOM 6032 C CG  . HIS A 0 763  . -56.515 15.165  44.505  1.00 32.14 763  A 1 
ATOM 6033 C CD2 . HIS A 0 763  . -56.906 14.116  43.713  1.00 32.14 763  A 1 
ATOM 6034 N ND1 . HIS A 0 763  . -55.185 14.969  44.792  1.00 32.14 763  A 1 
ATOM 6035 C CE1 . HIS A 0 763  . -54.791 13.823  44.214  1.00 32.14 763  A 1 
ATOM 6036 N NE2 . HIS A 0 763  . -55.805 13.276  43.529  1.00 32.14 763  A 1 
ATOM 6037 N N   . CYS A 0 764  . -57.661 19.393  45.162  1.00 27.52 764  A 1 
ATOM 6038 C CA  . CYS A 0 764  . -58.541 20.546  44.786  1.00 27.52 764  A 1 
ATOM 6039 C C   . CYS A 0 764  . -58.242 21.068  43.333  1.00 27.52 764  A 1 
ATOM 6040 C CB  . CYS A 0 764  . -58.358 21.661  45.828  1.00 27.52 764  A 1 
ATOM 6041 O O   . CYS A 0 764  . -57.224 20.662  42.781  1.00 27.52 764  A 1 
ATOM 6042 S SG  . CYS A 0 764  . -59.681 22.894  45.662  1.00 27.52 764  A 1 
ATOM 6043 N N   . SER A 0 765  . -59.066 21.917  42.678  1.00 31.87 765  A 1 
ATOM 6044 C CA  . SER A 0 765  . -58.860 22.413  41.278  1.00 31.87 765  A 1 
ATOM 6045 C C   . SER A 0 765  . -59.579 23.748  40.947  1.00 31.87 765  A 1 
ATOM 6046 C CB  . SER A 0 765  . -59.394 21.351  40.306  1.00 31.87 765  A 1 
ATOM 6047 O O   . SER A 0 765  . -60.606 24.005  41.572  1.00 31.87 765  A 1 
ATOM 6048 O OG  . SER A 0 765  . -59.145 21.686  38.957  1.00 31.87 765  A 1 
ATOM 6049 N N   . SER A 0 766  . -59.080 24.564  39.982  1.00 35.87 766  A 1 
ATOM 6050 C CA  . SER A 0 766  . -59.849 25.252  38.889  1.00 35.87 766  A 1 
ATOM 6051 C C   . SER A 0 766  . -59.105 26.409  38.137  1.00 35.87 766  A 1 
ATOM 6052 C CB  . SER A 0 766  . -61.213 25.803  39.339  1.00 35.87 766  A 1 
ATOM 6053 O O   . SER A 0 766  . -58.288 27.114  38.721  1.00 35.87 766  A 1 
ATOM 6054 O OG  . SER A 0 766  . -61.987 26.107  38.197  1.00 35.87 766  A 1 
ATOM 6055 N N   . ASP A 0 767  . -59.443 26.578  36.845  1.00 34.82 767  A 1 
ATOM 6056 C CA  . ASP A 0 767  . -59.291 27.669  35.836  1.00 34.82 767  A 1 
ATOM 6057 C C   . ASP A 0 767  . -58.515 28.996  36.076  1.00 34.82 767  A 1 
ATOM 6058 C CB  . ASP A 0 767  . -60.717 28.116  35.436  1.00 34.82 767  A 1 
ATOM 6059 O O   . ASP A 0 767  . -58.815 29.752  37.003  1.00 34.82 767  A 1 
ATOM 6060 C CG  . ASP A 0 767  . -61.478 27.132  34.551  1.00 34.82 767  A 1 
ATOM 6061 O OD1 . ASP A 0 767  . -60.804 26.375  33.819  1.00 34.82 767  A 1 
ATOM 6062 O OD2 . ASP A 0 767  . -62.725 27.215  34.558  1.00 34.82 767  A 1 
ATOM 6063 N N   . LYS A 0 768  . -57.753 29.433  35.039  1.00 35.32 768  A 1 
ATOM 6064 C CA  . LYS A 0 768  . -58.146 30.552  34.121  1.00 35.32 768  A 1 
ATOM 6065 C C   . LYS A 0 768  . -57.193 30.812  32.928  1.00 35.32 768  A 1 
ATOM 6066 C CB  . LYS A 0 768  . -58.364 31.879  34.880  1.00 35.32 768  A 1 
ATOM 6067 O O   . LYS A 0 768  . -56.014 30.484  32.979  1.00 35.32 768  A 1 
ATOM 6068 C CG  . LYS A 0 768  . -59.872 32.121  35.038  1.00 35.32 768  A 1 
ATOM 6069 C CD  . LYS A 0 768  . -60.162 33.387  35.839  1.00 35.32 768  A 1 
ATOM 6070 C CE  . LYS A 0 768  . -61.678 33.502  36.013  1.00 35.32 768  A 1 
ATOM 6071 N NZ  . LYS A 0 768  . -62.031 34.700  36.807  1.00 35.32 768  A 1 
ATOM 6072 N N   . ASN A 0 769  . -57.720 31.457  31.874  1.00 31.41 769  A 1 
ATOM 6073 C CA  . ASN A 0 769  . -56.995 31.909  30.669  1.00 31.41 769  A 1 
ATOM 6074 C C   . ASN A 0 769  . -56.611 33.403  30.727  1.00 31.41 769  A 1 
ATOM 6075 C CB  . ASN A 0 769  . -57.892 31.731  29.423  1.00 31.41 769  A 1 
ATOM 6076 O O   . ASN A 0 769  . -57.502 34.238  30.833  1.00 31.41 769  A 1 
ATOM 6077 C CG  . ASN A 0 769  . -58.057 30.307  28.943  1.00 31.41 769  A 1 
ATOM 6078 N ND2 . ASN A 0 769  . -59.269 29.871  28.690  1.00 31.41 769  A 1 
ATOM 6079 O OD1 . ASN A 0 769  . -57.104 29.579  28.745  1.00 31.41 769  A 1 
ATOM 6080 N N   . GLU A 0 770  . -55.329 33.723  30.531  1.00 34.60 770  A 1 
ATOM 6081 C CA  . GLU A 0 770  . -54.749 35.024  30.119  1.00 34.60 770  A 1 
ATOM 6082 C C   . GLU A 0 770  . -53.262 34.704  29.774  1.00 34.60 770  A 1 
ATOM 6083 C CB  . GLU A 0 770  . -54.869 36.044  31.280  1.00 34.60 770  A 1 
ATOM 6084 O O   . GLU A 0 770  . -52.667 33.890  30.472  1.00 34.60 770  A 1 
ATOM 6085 C CG  . GLU A 0 770  . -55.097 37.500  30.831  1.00 34.60 770  A 1 
ATOM 6086 C CD  . GLU A 0 770  . -56.570 37.952  30.797  1.00 34.60 770  A 1 
ATOM 6087 O OE1 . GLU A 0 770  . -56.966 38.492  29.736  1.00 34.60 770  A 1 
ATOM 6088 O OE2 . GLU A 0 770  . -57.257 37.837  31.838  1.00 34.60 770  A 1 
ATOM 6089 N N   . LEU A 0 771  . -52.555 35.160  28.730  1.00 31.94 771  A 1 
ATOM 6090 C CA  . LEU A 0 771  . -52.585 36.367  27.895  1.00 31.94 771  A 1 
ATOM 6091 C C   . LEU A 0 771  . -52.286 36.043  26.411  1.00 31.94 771  A 1 
ATOM 6092 C CB  . LEU A 0 771  . -51.428 37.294  28.358  1.00 31.94 771  A 1 
ATOM 6093 O O   . LEU A 0 771  . -51.620 35.058  26.100  1.00 31.94 771  A 1 
ATOM 6094 C CG  . LEU A 0 771  . -51.797 38.437  29.315  1.00 31.94 771  A 1 
ATOM 6095 C CD1 . LEU A 0 771  . -51.566 38.058  30.776  1.00 31.94 771  A 1 
ATOM 6096 C CD2 . LEU A 0 771  . -50.932 39.662  29.006  1.00 31.94 771  A 1 
ATOM 6097 N N   . LEU A 0 772  . -52.652 36.957  25.500  1.00 29.87 772  A 1 
ATOM 6098 C CA  . LEU A 0 772  . -52.291 36.910  24.074  1.00 29.87 772  A 1 
ATOM 6099 C C   . LEU A 0 772  . -51.679 38.249  23.615  1.00 29.87 772  A 1 
ATOM 6100 C CB  . LEU A 0 772  . -53.552 36.508  23.279  1.00 29.87 772  A 1 
ATOM 6101 O O   . LEU A 0 772  . -52.384 39.256  23.568  1.00 29.87 772  A 1 
ATOM 6102 C CG  . LEU A 0 772  . -53.330 36.041  21.825  1.00 29.87 772  A 1 
ATOM 6103 C CD1 . LEU A 0 772  . -54.644 35.478  21.281  1.00 29.87 772  A 1 
ATOM 6104 C CD2 . LEU A 0 772  . -52.882 37.152  20.869  1.00 29.87 772  A 1 
ATOM 6105 N N   . LYS A 0 773  . -50.372 38.228  23.300  1.00 36.59 773  A 1 
ATOM 6106 C CA  . LYS A 0 773  . -49.500 39.164  22.531  1.00 36.59 773  A 1 
ATOM 6107 C C   . LYS A 0 773  . -48.052 38.688  22.804  1.00 36.59 773  A 1 
ATOM 6108 C CB  . LYS A 0 773  . -49.679 40.632  22.980  1.00 36.59 773  A 1 
ATOM 6109 O O   . LYS A 0 773  . -47.761 38.305  23.927  1.00 36.59 773  A 1 
ATOM 6110 C CG  . LYS A 0 773  . -50.817 41.393  22.265  1.00 36.59 773  A 1 
ATOM 6111 C CD  . LYS A 0 773  . -51.554 42.327  23.241  1.00 36.59 773  A 1 
ATOM 6112 C CE  . LYS A 0 773  . -52.851 42.864  22.627  1.00 36.59 773  A 1 
ATOM 6113 N NZ  . LYS A 0 773  . -53.638 43.629  23.627  1.00 36.59 773  A 1 
ATOM 6114 N N   . HIS A 0 774  . -47.122 38.628  21.853  1.00 38.32 774  A 1 
ATOM 6115 C CA  . HIS A 0 774  . -46.672 39.745  21.024  1.00 38.32 774  A 1 
ATOM 6116 C C   . HIS A 0 774  . -46.095 39.312  19.660  1.00 38.32 774  A 1 
ATOM 6117 C CB  . HIS A 0 774  . -45.553 40.482  21.804  1.00 38.32 774  A 1 
ATOM 6118 O O   . HIS A 0 774  . -45.417 38.298  19.564  1.00 38.32 774  A 1 
ATOM 6119 C CG  . HIS A 0 774  . -45.972 41.818  22.350  1.00 38.32 774  A 1 
ATOM 6120 C CD2 . HIS A 0 774  . -46.540 42.057  23.572  1.00 38.32 774  A 1 
ATOM 6121 N ND1 . HIS A 0 774  . -45.853 43.032  21.710  1.00 38.32 774  A 1 
ATOM 6122 C CE1 . HIS A 0 774  . -46.365 43.976  22.519  1.00 38.32 774  A 1 
ATOM 6123 N NE2 . HIS A 0 774  . -46.827 43.423  23.650  1.00 38.32 774  A 1 
ATOM 6124 N N   . LEU A 0 775  . -46.247 40.222  18.688  1.00 36.23 775  A 1 
ATOM 6125 C CA  . LEU A 0 775  . -45.514 40.351  17.417  1.00 36.23 775  A 1 
ATOM 6126 C C   . LEU A 0 775  . -45.791 39.330  16.295  1.00 36.23 775  A 1 
ATOM 6127 C CB  . LEU A 0 775  . -44.013 40.603  17.673  1.00 36.23 775  A 1 
ATOM 6128 O O   . LEU A 0 775  . -45.927 38.129  16.484  1.00 36.23 775  A 1 
ATOM 6129 C CG  . LEU A 0 775  . -43.724 41.900  18.457  1.00 36.23 775  A 1 
ATOM 6130 C CD1 . LEU A 0 775  . -42.259 41.953  18.878  1.00 36.23 775  A 1 
ATOM 6131 C CD2 . LEU A 0 775  . -44.036 43.160  17.645  1.00 36.23 775  A 1 
ATOM 6132 N N   . ASN A 0 776  . -45.889 39.895  15.091  1.00 31.68 776  A 1 
ATOM 6133 C CA  . ASN A 0 776  . -46.248 39.279  13.818  1.00 31.68 776  A 1 
ATOM 6134 C C   . ASN A 0 776  . -45.534 40.062  12.703  1.00 31.68 776  A 1 
ATOM 6135 C CB  . ASN A 0 776  . -47.780 39.400  13.641  1.00 31.68 776  A 1 
ATOM 6136 O O   . ASN A 0 776  . -45.437 41.286  12.817  1.00 31.68 776  A 1 
ATOM 6137 C CG  . ASN A 0 776  . -48.232 38.984  12.252  1.00 31.68 776  A 1 
ATOM 6138 N ND2 . ASN A 0 776  . -49.159 39.681  11.642  1.00 31.68 776  A 1 
ATOM 6139 O OD1 . ASN A 0 776  . -47.720 38.044  11.679  1.00 31.68 776  A 1 
ATOM 6140 N N   . MET A 0 777  . -45.134 39.408  11.610  1.00 34.95 777  A 1 
ATOM 6141 C CA  . MET A 0 777  . -44.946 40.073  10.317  1.00 34.95 777  A 1 
ATOM 6142 C C   . MET A 0 777  . -45.458 39.197  9.168   1.00 34.95 777  A 1 
ATOM 6143 C CB  . MET A 0 777  . -43.491 40.511  10.071  1.00 34.95 777  A 1 
ATOM 6144 O O   . MET A 0 777  . -45.041 38.054  8.997   1.00 34.95 777  A 1 
ATOM 6145 C CG  . MET A 0 777  . -43.130 41.772  10.872  1.00 34.95 777  A 1 
ATOM 6146 S SD  . MET A 0 777  . -41.829 42.814  10.157  1.00 34.95 777  A 1 
ATOM 6147 C CE  . MET A 0 777  . -42.736 43.558  8.770   1.00 34.95 777  A 1 
ATOM 6148 N N   . ASN A 0 778  . -46.351 39.789  8.374   1.00 35.82 778  A 1 
ATOM 6149 C CA  . ASN A 0 778  . -46.849 39.270  7.098   1.00 35.82 778  A 1 
ATOM 6150 C C   . ASN A 0 778  . -45.778 39.534  5.983   1.00 35.82 778  A 1 
ATOM 6151 C CB  . ASN A 0 778  . -48.219 39.949  6.864   1.00 35.82 778  A 1 
ATOM 6152 O O   . ASN A 0 778  . -44.706 40.046  6.292   1.00 35.82 778  A 1 
ATOM 6153 C CG  . ASN A 0 778  . -49.245 39.894  7.987   1.00 35.82 778  A 1 
ATOM 6154 N ND2 . ASN A 0 778  . -50.193 40.801  7.973   1.00 35.82 778  A 1 
ATOM 6155 O OD1 . ASN A 0 778  . -49.254 39.060  8.873   1.00 35.82 778  A 1 
ATOM 6156 N N   . ASN A 0 779  . -45.962 39.282  4.678   1.00 36.23 779  A 1 
ATOM 6157 C CA  . ASN A 0 779  . -47.179 39.039  3.896   1.00 36.23 779  A 1 
ATOM 6158 C C   . ASN A 0 779  . -46.878 38.374  2.534   1.00 36.23 779  A 1 
ATOM 6159 C CB  . ASN A 0 779  . -47.833 40.419  3.602   1.00 36.23 779  A 1 
ATOM 6160 O O   . ASN A 0 779  . -45.766 38.500  2.034   1.00 36.23 779  A 1 
ATOM 6161 C CG  . ASN A 0 779  . -49.350 40.389  3.536   1.00 36.23 779  A 1 
ATOM 6162 N ND2 . ASN A 0 779  . -49.982 41.426  3.054   1.00 36.23 779  A 1 
ATOM 6163 O OD1 . ASN A 0 779  . -49.998 39.440  3.946   1.00 36.23 779  A 1 
ATOM 6164 N N   . GLU A 0 780  . -47.932 37.841  1.900   1.00 35.82 780  A 1 
ATOM 6165 C CA  . GLU A 0 780  . -48.077 37.624  0.439   1.00 35.82 780  A 1 
ATOM 6166 C C   . GLU A 0 780  . -47.144 36.599  -0.272  1.00 35.82 780  A 1 
ATOM 6167 C CB  . GLU A 0 780  . -48.127 39.001  -0.254  1.00 35.82 780  A 1 
ATOM 6168 O O   . GLU A 0 780  . -46.054 36.288  0.183   1.00 35.82 780  A 1 
ATOM 6169 C CG  . GLU A 0 780  . -49.479 39.680  0.009   1.00 35.82 780  A 1 
ATOM 6170 C CD  . GLU A 0 780  . -49.489 41.134  -0.464  1.00 35.82 780  A 1 
ATOM 6171 O OE1 . GLU A 0 780  . -49.575 42.030  0.407   1.00 35.82 780  A 1 
ATOM 6172 O OE2 . GLU A 0 780  . -49.443 41.318  -1.700  1.00 35.82 780  A 1 
ATOM 6173 N N   . GLN A 0 781  . -47.531 35.973  -1.397  1.00 34.33 781  A 1 
ATOM 6174 C CA  . GLN A 0 781  . -48.767 36.099  -2.196  1.00 34.33 781  A 1 
ATOM 6175 C C   . GLN A 0 781  . -49.305 34.721  -2.674  1.00 34.33 781  A 1 
ATOM 6176 C CB  . GLN A 0 781  . -48.527 37.076  -3.372  1.00 34.33 781  A 1 
ATOM 6177 O O   . GLN A 0 781  . -48.672 33.684  -2.502  1.00 34.33 781  A 1 
ATOM 6178 C CG  . GLN A 0 781  . -49.705 38.050  -3.569  1.00 34.33 781  A 1 
ATOM 6179 C CD  . GLN A 0 781  . -49.413 39.113  -4.624  1.00 34.33 781  A 1 
ATOM 6180 N NE2 . GLN A 0 781  . -49.303 40.373  -4.273  1.00 34.33 781  A 1 
ATOM 6181 O OE1 . GLN A 0 781  . -49.315 38.816  -5.802  1.00 34.33 781  A 1 
ATOM 6182 N N   . GLN A 0 782  . -50.515 34.708  -3.240  1.00 29.58 782  A 1 
ATOM 6183 C CA  . GLN A 0 782  . -51.424 33.552  -3.383  1.00 29.58 782  A 1 
ATOM 6184 C C   . GLN A 0 782  . -51.853 33.335  -4.851  1.00 29.58 782  A 1 
ATOM 6185 C CB  . GLN A 0 782  . -52.652 33.933  -2.524  1.00 29.58 782  A 1 
ATOM 6186 O O   . GLN A 0 782  . -52.086 34.349  -5.507  1.00 29.58 782  A 1 
ATOM 6187 C CG  . GLN A 0 782  . -53.903 33.038  -2.599  1.00 29.58 782  A 1 
ATOM 6188 C CD  . GLN A 0 782  . -55.147 33.766  -2.081  1.00 29.58 782  A 1 
ATOM 6189 N NE2 . GLN A 0 782  . -55.987 33.129  -1.298  1.00 29.58 782  A 1 
ATOM 6190 O OE1 . GLN A 0 782  . -55.413 34.911  -2.404  1.00 29.58 782  A 1 
ATOM 6191 N N   . LYS A 0 783  . -52.043 32.068  -5.311  1.00 30.15 783  A 1 
ATOM 6192 C CA  . LYS A 0 783  . -52.904 31.544  -6.438  1.00 30.15 783  A 1 
ATOM 6193 C C   . LYS A 0 783  . -52.312 30.251  -7.062  1.00 30.15 783  A 1 
ATOM 6194 C CB  . LYS A 0 783  . -53.062 32.593  -7.554  1.00 30.15 783  A 1 
ATOM 6195 O O   . LYS A 0 783  . -51.099 30.113  -7.035  1.00 30.15 783  A 1 
ATOM 6196 C CG  . LYS A 0 783  . -54.250 33.536  -7.263  1.00 30.15 783  A 1 
ATOM 6197 C CD  . LYS A 0 783  . -54.057 34.920  -7.902  1.00 30.15 783  A 1 
ATOM 6198 C CE  . LYS A 0 783  . -55.081 35.901  -7.320  1.00 30.15 783  A 1 
ATOM 6199 N NZ  . LYS A 0 783  . -54.714 37.306  -7.622  1.00 30.15 783  A 1 
ATOM 6200 N N   . TRP A 0 784  . -53.032 29.278  -7.654  1.00 32.38 784  A 1 
ATOM 6201 C CA  . TRP A 0 784  . -54.472 28.992  -7.911  1.00 32.38 784  A 1 
ATOM 6202 C C   . TRP A 0 784  . -54.733 27.459  -7.769  1.00 32.38 784  A 1 
ATOM 6203 C CB  . TRP A 0 784  . -54.854 29.401  -9.355  1.00 32.38 784  A 1 
ATOM 6204 O O   . TRP A 0 784  . -53.778 26.694  -7.670  1.00 32.38 784  A 1 
ATOM 6205 C CG  . TRP A 0 784  . -55.442 30.762  -9.595  1.00 32.38 784  A 1 
ATOM 6206 C CD1 . TRP A 0 784  . -54.862 31.731  -10.338 1.00 32.38 784  A 1 
ATOM 6207 C CD2 . TRP A 0 784  . -56.779 31.268  -9.272  1.00 32.38 784  A 1 
ATOM 6208 C CE2 . TRP A 0 784  . -56.895 32.598  -9.784  1.00 32.38 784  A 1 
ATOM 6209 C CE3 . TRP A 0 784  . -57.925 30.730  -8.644  1.00 32.38 784  A 1 
ATOM 6210 N NE1 . TRP A 0 784  . -55.693 32.830  -10.416 1.00 32.38 784  A 1 
ATOM 6211 C CH2 . TRP A 0 784  . -59.177 32.800  -9.009  1.00 32.38 784  A 1 
ATOM 6212 C CZ2 . TRP A 0 784  . -58.061 33.365  -9.647  1.00 32.38 784  A 1 
ATOM 6213 C CZ3 . TRP A 0 784  . -59.110 31.484  -8.519  1.00 32.38 784  A 1 
ATOM 6214 N N   . CYS A 0 785  . -56.003 27.003  -7.783  1.00 26.80 785  A 1 
ATOM 6215 C CA  . CYS A 0 785  . -56.407 25.599  -7.514  1.00 26.80 785  A 1 
ATOM 6216 C C   . CYS A 0 785  . -57.179 24.895  -8.703  1.00 26.80 785  A 1 
ATOM 6217 C CB  . CYS A 0 785  . -57.012 25.554  -6.094  1.00 26.80 785  A 1 
ATOM 6218 O O   . CYS A 0 785  . -56.705 25.042  -9.825  1.00 26.80 785  A 1 
ATOM 6219 S SG  . CYS A 0 785  . -55.854 26.169  -4.835  1.00 26.80 785  A 1 
ATOM 6220 N N   . PRO A 0 786  . -58.254 24.062  -8.560  1.00 36.58 786  A 1 
ATOM 6221 C CA  . PRO A 0 786  . -58.171 22.620  -8.907  1.00 36.58 786  A 1 
ATOM 6222 C C   . PRO A 0 786  . -59.384 22.002  -9.695  1.00 36.58 786  A 1 
ATOM 6223 C CB  . PRO A 0 786  . -58.102 22.030  -7.488  1.00 36.58 786  A 1 
ATOM 6224 O O   . PRO A 0 786  . -60.245 22.723  -10.186 1.00 36.58 786  A 1 
ATOM 6225 C CG  . PRO A 0 786  . -59.164 22.840  -6.727  1.00 36.58 786  A 1 
ATOM 6226 C CD  . PRO A 0 786  . -59.304 24.124  -7.551  1.00 36.58 786  A 1 
ATOM 6227 N N   . LEU A 0 787  . -59.506 20.652  -9.677  1.00 28.80 787  A 1 
ATOM 6228 C CA  . LEU A 0 787  . -60.731 19.797  -9.802  1.00 28.80 787  A 1 
ATOM 6229 C C   . LEU A 0 787  . -61.458 19.581  -11.165 1.00 28.80 787  A 1 
ATOM 6230 C CB  . LEU A 0 787  . -61.794 20.272  -8.775  1.00 28.80 787  A 1 
ATOM 6231 O O   . LEU A 0 787  . -62.078 20.511  -11.674 1.00 28.80 787  A 1 
ATOM 6232 C CG  . LEU A 0 787  . -61.588 19.897  -7.304  1.00 28.80 787  A 1 
ATOM 6233 C CD1 . LEU A 0 787  . -62.563 20.706  -6.442  1.00 28.80 787  A 1 
ATOM 6234 C CD2 . LEU A 0 787  . -61.882 18.414  -7.071  1.00 28.80 787  A 1 
ATOM 6235 N N   . LYS A 0 788  . -61.627 18.298  -11.592 1.00 31.82 788  A 1 
ATOM 6236 C CA  . LYS A 0 788  . -62.933 17.550  -11.724 1.00 31.82 788  A 1 
ATOM 6237 C C   . LYS A 0 788  . -62.885 16.229  -12.545 1.00 31.82 788  A 1 
ATOM 6238 C CB  . LYS A 0 788  . -64.046 18.413  -12.368 1.00 31.82 788  A 1 
ATOM 6239 O O   . LYS A 0 788  . -62.199 16.162  -13.552 1.00 31.82 788  A 1 
ATOM 6240 C CG  . LYS A 0 788  . -64.898 19.108  -11.294 1.00 31.82 788  A 1 
ATOM 6241 C CD  . LYS A 0 788  . -65.737 20.251  -11.869 1.00 31.82 788  A 1 
ATOM 6242 C CE  . LYS A 0 788  . -66.478 20.957  -10.727 1.00 31.82 788  A 1 
ATOM 6243 N NZ  . LYS A 0 788  . -67.160 22.186  -11.201 1.00 31.82 788  A 1 
ATOM 6244 N N   . GLY A 0 789  . -63.763 15.264  -12.193 1.00 33.51 789  A 1 
ATOM 6245 C CA  . GLY A 0 789  . -64.285 14.190  -13.083 1.00 33.51 789  A 1 
ATOM 6246 C C   . GLY A 0 789  . -63.602 12.805  -12.977 1.00 33.51 789  A 1 
ATOM 6247 O O   . GLY A 0 789  . -62.560 12.635  -13.585 1.00 33.51 789  A 1 
ATOM 6248 N N   . ASN A 0 790  . -64.023 11.773  -12.223 1.00 30.02 790  A 1 
ATOM 6249 C CA  . ASN A 0 790  . -65.335 11.206  -11.824 1.00 30.02 790  A 1 
ATOM 6250 C C   . ASN A 0 790  . -66.004 10.270  -12.867 1.00 30.02 790  A 1 
ATOM 6251 C CB  . ASN A 0 790  . -66.316 12.283  -11.301 1.00 30.02 790  A 1 
ATOM 6252 O O   . ASN A 0 790  . -66.683 10.792  -13.744 1.00 30.02 790  A 1 
ATOM 6253 C CG  . ASN A 0 790  . -67.515 11.707  -10.562 1.00 30.02 790  A 1 
ATOM 6254 N ND2 . ASN A 0 790  . -68.617 12.420  -10.522 1.00 30.02 790  A 1 
ATOM 6255 O OD1 . ASN A 0 790  . -67.483 10.625  -10.003 1.00 30.02 790  A 1 
ATOM 6256 N N   . LEU A 0 791  . -65.903 8.927   -12.710 1.00 34.47 791  A 1 
ATOM 6257 C CA  . LEU A 0 791  . -67.047 7.972   -12.759 1.00 34.47 791  A 1 
ATOM 6258 C C   . LEU A 0 791  . -66.695 6.480   -12.459 1.00 34.47 791  A 1 
ATOM 6259 C CB  . LEU A 0 791  . -67.819 8.018   -14.109 1.00 34.47 791  A 1 
ATOM 6260 O O   . LEU A 0 791  . -65.869 5.890   -13.135 1.00 34.47 791  A 1 
ATOM 6261 C CG  . LEU A 0 791  . -69.320 8.319   -13.917 1.00 34.47 791  A 1 
ATOM 6262 C CD1 . LEU A 0 791  . -69.602 9.758   -13.478 1.00 34.47 791  A 1 
ATOM 6263 C CD2 . LEU A 0 791  . -70.097 8.064   -15.206 1.00 34.47 791  A 1 
ATOM 6264 N N   . THR A 0 792  . -67.436 5.874   -11.512 1.00 33.88 792  A 1 
ATOM 6265 C CA  . THR A 0 792  . -67.947 4.465   -11.408 1.00 33.88 792  A 1 
ATOM 6266 C C   . THR A 0 792  . -67.110 3.201   -11.752 1.00 33.88 792  A 1 
ATOM 6267 C CB  . THR A 0 792  . -69.246 4.329   -12.225 1.00 33.88 792  A 1 
ATOM 6268 O O   . THR A 0 792  . -66.433 3.171   -12.763 1.00 33.88 792  A 1 
ATOM 6269 C CG2 . THR A 0 792  . -70.407 5.107   -11.602 1.00 33.88 792  A 1 
ATOM 6270 O OG1 . THR A 0 792  . -69.068 4.800   -13.535 1.00 33.88 792  A 1 
ATOM 6271 N N   . ARG A 0 793  . -67.282 1.992   -11.159 1.00 30.04 793  A 1 
ATOM 6272 C CA  . ARG A 0 793  . -67.850 1.419   -9.891  1.00 30.04 793  A 1 
ATOM 6273 C C   . ARG A 0 793  . -68.320 -0.035  -10.152 1.00 30.04 793  A 1 
ATOM 6274 C CB  . ARG A 0 793  . -69.081 2.201   -9.359  1.00 30.04 793  A 1 
ATOM 6275 O O   . ARG A 0 793  . -69.334 -0.193  -10.825 1.00 30.04 793  A 1 
ATOM 6276 C CG  . ARG A 0 793  . -69.944 1.534   -8.264  1.00 30.04 793  A 1 
ATOM 6277 C CD  . ARG A 0 793  . -71.236 2.346   -8.074  1.00 30.04 793  A 1 
ATOM 6278 N NE  . ARG A 0 793  . -72.095 1.799   -7.002  1.00 30.04 793  A 1 
ATOM 6279 N NH1 . ARG A 0 793  . -74.032 2.910   -7.570  1.00 30.04 793  A 1 
ATOM 6280 N NH2 . ARG A 0 793  . -74.005 1.609   -5.766  1.00 30.04 793  A 1 
ATOM 6281 C CZ  . ARG A 0 793  . -73.367 2.105   -6.789  1.00 30.04 793  A 1 
ATOM 6282 N N   . SER A 0 794  . -67.757 -1.074  -9.505  1.00 33.48 794  A 1 
ATOM 6283 C CA  . SER A 0 794  . -68.492 -2.347  -9.258  1.00 33.48 794  A 1 
ATOM 6284 C C   . SER A 0 794  . -67.845 -3.327  -8.244  1.00 33.48 794  A 1 
ATOM 6285 C CB  . SER A 0 794  . -68.731 -3.129  -10.569 1.00 33.48 794  A 1 
ATOM 6286 O O   . SER A 0 794  . -66.973 -4.084  -8.638  1.00 33.48 794  A 1 
ATOM 6287 O OG  . SER A 0 794  . -69.451 -4.320  -10.289 1.00 33.48 794  A 1 
ATOM 6288 N N   . LYS A 0 795  . -68.424 -3.402  -7.022  1.00 34.77 795  A 1 
ATOM 6289 C CA  . LYS A 0 795  . -68.633 -4.594  -6.131  1.00 34.77 795  A 1 
ATOM 6290 C C   . LYS A 0 795  . -67.378 -5.405  -5.686  1.00 34.77 795  A 1 
ATOM 6291 C CB  . LYS A 0 795  . -69.689 -5.506  -6.802  1.00 34.77 795  A 1 
ATOM 6292 O O   . LYS A 0 795  . -66.545 -5.746  -6.501  1.00 34.77 795  A 1 
ATOM 6293 C CG  . LYS A 0 795  . -71.024 -4.797  -7.142  1.00 34.77 795  A 1 
ATOM 6294 C CD  . LYS A 0 795  . -71.912 -5.635  -8.078  1.00 34.77 795  A 1 
ATOM 6295 C CE  . LYS A 0 795  . -73.122 -4.818  -8.561  1.00 34.77 795  A 1 
ATOM 6296 N NZ  . LYS A 0 795  . -73.863 -5.511  -9.648  1.00 34.77 795  A 1 
ATOM 6297 N N   . PHE A 0 796  . -67.194 -5.852  -4.431  1.00 31.63 796  A 1 
ATOM 6298 C CA  . PHE A 0 796  . -68.060 -6.021  -3.231  1.00 31.63 796  A 1 
ATOM 6299 C C   . PHE A 0 796  . -67.148 -5.989  -1.944  1.00 31.63 796  A 1 
ATOM 6300 C CB  . PHE A 0 796  . -68.827 -7.351  -3.438  1.00 31.63 796  A 1 
ATOM 6301 O O   . PHE A 0 796  . -66.059 -5.450  -2.044  1.00 31.63 796  A 1 
ATOM 6302 C CG  . PHE A 0 796  . -70.343 -7.371  -3.273  1.00 31.63 796  A 1 
ATOM 6303 C CD1 . PHE A 0 796  . -71.052 -8.448  -3.844  1.00 31.63 796  A 1 
ATOM 6304 C CD2 . PHE A 0 796  . -71.057 -6.375  -2.571  1.00 31.63 796  A 1 
ATOM 6305 C CE1 . PHE A 0 796  . -72.449 -8.534  -3.720  1.00 31.63 796  A 1 
ATOM 6306 C CE2 . PHE A 0 796  . -72.457 -6.461  -2.449  1.00 31.63 796  A 1 
ATOM 6307 C CZ  . PHE A 0 796  . -73.153 -7.540  -3.022  1.00 31.63 796  A 1 
ATOM 6308 N N   . LYS A 0 797  . -67.412 -6.462  -0.700  1.00 34.00 797  A 1 
ATOM 6309 C CA  . LYS A 0 797  . -68.534 -7.204  -0.061  1.00 34.00 797  A 1 
ATOM 6310 C C   . LYS A 0 797  . -68.876 -6.804  1.410   1.00 34.00 797  A 1 
ATOM 6311 C CB  . LYS A 0 797  . -68.233 -8.726  -0.108  1.00 34.00 797  A 1 
ATOM 6312 O O   . LYS A 0 797  . -69.959 -7.192  1.847   1.00 34.00 797  A 1 
ATOM 6313 C CG  . LYS A 0 797  . -69.508 -9.596  -0.202  1.00 34.00 797  A 1 
ATOM 6314 C CD  . LYS A 0 797  . -69.186 -11.092 -0.371  1.00 34.00 797  A 1 
ATOM 6315 C CE  . LYS A 0 797  . -70.477 -11.924 -0.462  1.00 34.00 797  A 1 
ATOM 6316 N NZ  . LYS A 0 797  . -70.201 -13.378 -0.620  1.00 34.00 797  A 1 
ATOM 6317 N N   . ARG A 0 798  . -68.066 -5.983  2.127   1.00 34.06 798  A 1 
ATOM 6318 C CA  . ARG A 0 798  . -68.146 -5.602  3.591   1.00 34.06 798  A 1 
ATOM 6319 C C   . ARG A 0 798  . -67.451 -6.614  4.548   1.00 34.06 798  A 1 
ATOM 6320 C CB  . ARG A 0 798  . -69.597 -5.309  4.031   1.00 34.06 798  A 1 
ATOM 6321 O O   . ARG A 0 798  . -67.219 -7.731  4.108   1.00 34.06 798  A 1 
ATOM 6322 C CG  . ARG A 0 798  . -70.415 -4.343  3.155   1.00 34.06 798  A 1 
ATOM 6323 C CD  . ARG A 0 798  . -71.909 -4.597  3.404   1.00 34.06 798  A 1 
ATOM 6324 N NE  . ARG A 0 798  . -72.753 -3.517  2.860   1.00 34.06 798  A 1 
ATOM 6325 N NH1 . ARG A 0 798  . -74.803 -4.388  3.440   1.00 34.06 798  A 1 
ATOM 6326 N NH2 . ARG A 0 798  . -74.687 -2.361  2.526   1.00 34.06 798  A 1 
ATOM 6327 C CZ  . ARG A 0 798  . -74.071 -3.430  2.942   1.00 34.06 798  A 1 
ATOM 6328 N N   . ARG A 0 799  . -67.106 -6.330  5.828   1.00 33.60 799  A 1 
ATOM 6329 C CA  . ARG A 0 799  . -67.566 -5.348  6.870   1.00 33.60 799  A 1 
ATOM 6330 C C   . ARG A 0 799  . -66.360 -4.796  7.698   1.00 33.60 799  A 1 
ATOM 6331 C CB  . ARG A 0 799  . -68.510 -6.115  7.832   1.00 33.60 799  A 1 
ATOM 6332 O O   . ARG A 0 799  . -65.413 -5.544  7.855   1.00 33.60 799  A 1 
ATOM 6333 C CG  . ARG A 0 799  . -69.781 -6.734  7.219   1.00 33.60 799  A 1 
ATOM 6334 C CD  . ARG A 0 799  . -70.592 -7.505  8.274   1.00 33.60 799  A 1 
ATOM 6335 N NE  . ARG A 0 799  . -71.824 -8.096  7.696   1.00 33.60 799  A 1 
ATOM 6336 N NH1 . ARG A 0 799  . -73.187 -7.955  9.552   1.00 33.60 799  A 1 
ATOM 6337 N NH2 . ARG A 0 799  . -73.978 -8.857  7.677   1.00 33.60 799  A 1 
ATOM 6338 C CZ  . ARG A 0 799  . -72.983 -8.298  8.310   1.00 33.60 799  A 1 
ATOM 6339 N N   . ARG A 0 800  . -66.274 -3.486  8.032   1.00 32.32 800  A 1 
ATOM 6340 C CA  . ARG A 0 800  . -66.635 -2.757  9.304   1.00 32.32 800  A 1 
ATOM 6341 C C   . ARG A 0 800  . -65.866 -3.201  10.577  1.00 32.32 800  A 1 
ATOM 6342 C CB  . ARG A 0 800  . -68.152 -2.721  9.593   1.00 32.32 800  A 1 
ATOM 6343 O O   . ARG A 0 800  . -65.804 -4.401  10.786  1.00 32.32 800  A 1 
ATOM 6344 C CG  . ARG A 0 800  . -68.979 -1.991  8.523   1.00 32.32 800  A 1 
ATOM 6345 C CD  . ARG A 0 800  . -70.355 -1.527  9.038   1.00 32.32 800  A 1 
ATOM 6346 N NE  . ARG A 0 800  . -71.413 -2.558  8.961   1.00 32.32 800  A 1 
ATOM 6347 N NH1 . ARG A 0 800  . -73.125 -1.215  9.718   1.00 32.32 800  A 1 
ATOM 6348 N NH2 . ARG A 0 800  . -73.583 -3.287  9.061   1.00 32.32 800  A 1 
ATOM 6349 C CZ  . ARG A 0 800  . -72.693 -2.350  9.245   1.00 32.32 800  A 1 
ATOM 6350 N N   . LEU A 0 801  . -65.393 -2.323  11.486  1.00 32.25 801  A 1 
ATOM 6351 C CA  . LEU A 0 801  . -65.426 -0.835  11.590  1.00 32.25 801  A 1 
ATOM 6352 C C   . LEU A 0 801  . -64.287 -0.293  12.511  1.00 32.25 801  A 1 
ATOM 6353 C CB  . LEU A 0 801  . -66.798 -0.373  12.145  1.00 32.25 801  A 1 
ATOM 6354 O O   . LEU A 0 801  . -63.611 -1.085  13.152  1.00 32.25 801  A 1 
ATOM 6355 C CG  . LEU A 0 801  . -67.595 0.533   11.188  1.00 32.25 801  A 1 
ATOM 6356 C CD1 . LEU A 0 801  . -69.009 0.750   11.731  1.00 32.25 801  A 1 
ATOM 6357 C CD2 . LEU A 0 801  . -66.951 1.899   10.967  1.00 32.25 801  A 1 
ATOM 6358 N N   . ILE A 0 802  . -64.112 1.037   12.555  1.00 32.18 802  A 1 
ATOM 6359 C CA  . ILE A 0 802  . -62.984 1.852   13.091  1.00 32.18 802  A 1 
ATOM 6360 C C   . ILE A 0 802  . -63.615 3.079   13.812  1.00 32.18 802  A 1 
ATOM 6361 C CB  . ILE A 0 802  . -62.127 2.239   11.845  1.00 32.18 802  A 1 
ATOM 6362 O O   . ILE A 0 802  . -64.610 3.560   13.247  1.00 32.18 802  A 1 
ATOM 6363 C CG1 . ILE A 0 802  . -61.284 1.021   11.392  1.00 32.18 802  A 1 
ATOM 6364 C CG2 . ILE A 0 802  . -61.256 3.495   11.988  1.00 32.18 802  A 1 
ATOM 6365 C CD1 . ILE A 0 802  . -60.496 1.222   10.090  1.00 32.18 802  A 1 
ATOM 6366 N N   . PRO A 0 803  . -63.193 3.545   15.029  1.00 34.35 803  A 1 
ATOM 6367 C CA  . PRO A 0 803  . -62.027 4.460   15.171  1.00 34.35 803  A 1 
ATOM 6368 C C   . PRO A 0 803  . -61.252 4.554   16.529  1.00 34.35 803  A 1 
ATOM 6369 C CB  . PRO A 0 803  . -62.676 5.830   14.941  1.00 34.35 803  A 1 
ATOM 6370 O O   . PRO A 0 803  . -61.835 4.546   17.609  1.00 34.35 803  A 1 
ATOM 6371 C CG  . PRO A 0 803  . -64.004 5.710   15.698  1.00 34.35 803  A 1 
ATOM 6372 C CD  . PRO A 0 803  . -64.216 4.198   15.852  1.00 34.35 803  A 1 
ATOM 6373 N N   . THR A 0 804  . -59.931 4.778   16.445  1.00 28.56 804  A 1 
ATOM 6374 C CA  . THR A 0 804  . -59.166 5.979   16.907  1.00 28.56 804  A 1 
ATOM 6375 C C   . THR A 0 804  . -59.483 6.734   18.234  1.00 28.56 804  A 1 
ATOM 6376 C CB  . THR A 0 804  . -59.204 7.041   15.786  1.00 28.56 804  A 1 
ATOM 6377 O O   . THR A 0 804  . -60.598 7.209   18.419  1.00 28.56 804  A 1 
ATOM 6378 C CG2 . THR A 0 804  . -58.054 8.047   15.856  1.00 28.56 804  A 1 
ATOM 6379 O OG1 . THR A 0 804  . -59.185 6.474   14.487  1.00 28.56 804  A 1 
ATOM 6380 N N   . VAL A 0 805  . -58.432 7.002   19.048  1.00 30.64 805  A 1 
ATOM 6381 C CA  . VAL A 0 805  . -58.089 8.184   19.925  1.00 30.64 805  A 1 
ATOM 6382 C C   . VAL A 0 805  . -56.967 7.726   20.898  1.00 30.64 805  A 1 
ATOM 6383 C CB  . VAL A 0 805  . -59.310 8.761   20.702  1.00 30.64 805  A 1 
ATOM 6384 O O   . VAL A 0 805  . -56.953 6.560   21.270  1.00 30.64 805  A 1 
ATOM 6385 C CG1 . VAL A 0 805  . -59.021 9.411   22.068  1.00 30.64 805  A 1 
ATOM 6386 C CG2 . VAL A 0 805  . -59.975 9.883   19.881  1.00 30.64 805  A 1 
ATOM 6387 N N   . GLY A 0 806  . -55.973 8.495   21.371  1.00 29.88 806  A 1 
ATOM 6388 C CA  . GLY A 0 806  . -55.603 9.912   21.217  1.00 29.88 806  A 1 
ATOM 6389 C C   . GLY A 0 806  . -55.040 10.461  22.550  1.00 29.88 806  A 1 
ATOM 6390 O O   . GLY A 0 806  . -55.805 10.697  23.477  1.00 29.88 806  A 1 
ATOM 6391 N N   . TYR A 0 807  . -53.714 10.622  22.676  1.00 25.96 807  A 1 
ATOM 6392 C CA  . TYR A 0 807  . -53.015 10.968  23.937  1.00 25.96 807  A 1 
ATOM 6393 C C   . TYR A 0 807  . -53.195 12.441  24.379  1.00 25.96 807  A 1 
ATOM 6394 C CB  . TYR A 0 807  . -51.497 10.712  23.771  1.00 25.96 807  A 1 
ATOM 6395 O O   . TYR A 0 807  . -52.989 13.337  23.560  1.00 25.96 807  A 1 
ATOM 6396 C CG  . TYR A 0 807  . -50.908 9.526   24.515  1.00 25.96 807  A 1 
ATOM 6397 C CD1 . TYR A 0 807  . -50.534 9.656   25.870  1.00 25.96 807  A 1 
ATOM 6398 C CD2 . TYR A 0 807  . -50.635 8.328   23.826  1.00 25.96 807  A 1 
ATOM 6399 C CE1 . TYR A 0 807  . -49.879 8.596   26.529  1.00 25.96 807  A 1 
ATOM 6400 C CE2 . TYR A 0 807  . -49.978 7.269   24.482  1.00 25.96 807  A 1 
ATOM 6401 O OH  . TYR A 0 807  . -48.942 6.377   26.443  1.00 25.96 807  A 1 
ATOM 6402 C CZ  . TYR A 0 807  . -49.592 7.402   25.831  1.00 25.96 807  A 1 
ATOM 6403 N N   . PRO A 0 808  . -53.413 12.706  25.684  1.00 31.39 808  A 1 
ATOM 6404 C CA  . PRO A 0 808  . -53.139 14.000  26.321  1.00 31.39 808  A 1 
ATOM 6405 C C   . PRO A 0 808  . -52.057 13.917  27.426  1.00 31.39 808  A 1 
ATOM 6406 C CB  . PRO A 0 808  . -54.499 14.422  26.870  1.00 31.39 808  A 1 
ATOM 6407 O O   . PRO A 0 808  . -51.649 12.836  27.853  1.00 31.39 808  A 1 
ATOM 6408 C CG  . PRO A 0 808  . -55.095 13.093  27.342  1.00 31.39 808  A 1 
ATOM 6409 C CD  . PRO A 0 808  . -54.430 12.019  26.469  1.00 31.39 808  A 1 
ATOM 6410 N N   . GLN A 0 809  . -51.571 15.075  27.892  1.00 29.45 809  A 1 
ATOM 6411 C CA  . GLN A 0 809  . -50.503 15.189  28.900  1.00 29.45 809  A 1 
ATOM 6412 C C   . GLN A 0 809  . -51.002 15.202  30.361  1.00 29.45 809  A 1 
ATOM 6413 C CB  . GLN A 0 809  . -49.634 16.428  28.609  1.00 29.45 809  A 1 
ATOM 6414 O O   . GLN A 0 809  . -52.170 15.434  30.658  1.00 29.45 809  A 1 
ATOM 6415 C CG  . GLN A 0 809  . -48.721 16.237  27.389  1.00 29.45 809  A 1 
ATOM 6416 C CD  . GLN A 0 809  . -47.939 17.511  27.087  1.00 29.45 809  A 1 
ATOM 6417 N NE2 . GLN A 0 809  . -46.683 17.612  27.464  1.00 29.45 809  A 1 
ATOM 6418 O OE1 . GLN A 0 809  . -48.455 18.454  26.522  1.00 29.45 809  A 1 
ATOM 6419 N N   . ARG A 0 810  . -50.053 14.969  31.277  1.00 25.54 810  A 1 
ATOM 6420 C CA  . ARG A 0 810  . -50.181 14.951  32.745  1.00 25.54 810  A 1 
ATOM 6421 C C   . ARG A 0 810  . -50.425 16.349  33.338  1.00 25.54 810  A 1 
ATOM 6422 C CB  . ARG A 0 810  . -48.841 14.386  33.271  1.00 25.54 810  A 1 
ATOM 6423 O O   . ARG A 0 810  . -49.623 17.240  33.082  1.00 25.54 810  A 1 
ATOM 6424 C CG  . ARG A 0 810  . -48.698 14.262  34.799  1.00 25.54 810  A 1 
ATOM 6425 C CD  . ARG A 0 810  . -47.227 14.110  35.232  1.00 25.54 810  A 1 
ATOM 6426 N NE  . ARG A 0 810  . -46.564 12.924  34.646  1.00 25.54 810  A 1 
ATOM 6427 N NH1 . ARG A 0 810  . -44.591 13.056  35.823  1.00 25.54 810  A 1 
ATOM 6428 N NH2 . ARG A 0 810  . -44.879 11.412  34.350  1.00 25.54 810  A 1 
ATOM 6429 C CZ  . ARG A 0 810  . -45.353 12.473  34.940  1.00 25.54 810  A 1 
ATOM 6430 N N   . LEU A 0 811  . -51.393 16.479  34.253  1.00 28.32 811  A 1 
ATOM 6431 C CA  . LEU A 0 811  . -51.390 17.454  35.363  1.00 28.32 811  A 1 
ATOM 6432 C C   . LEU A 0 811  . -52.283 16.959  36.529  1.00 28.32 811  A 1 
ATOM 6433 C CB  . LEU A 0 811  . -51.757 18.871  34.859  1.00 28.32 811  A 1 
ATOM 6434 O O   . LEU A 0 811  . -52.985 15.961  36.379  1.00 28.32 811  A 1 
ATOM 6435 C CG  . LEU A 0 811  . -50.558 19.843  34.916  1.00 28.32 811  A 1 
ATOM 6436 C CD1 . LEU A 0 811  . -50.877 21.138  34.173  1.00 28.32 811  A 1 
ATOM 6437 C CD2 . LEU A 0 811  . -50.178 20.201  36.358  1.00 28.32 811  A 1 
ATOM 6438 N N   . ASN A 0 812  . -52.188 17.589  37.706  1.00 29.36 812  A 1 
ATOM 6439 C CA  . ASN A 0 812  . -52.724 17.075  38.984  1.00 29.36 812  A 1 
ATOM 6440 C C   . ASN A 0 812  . -54.158 17.554  39.329  1.00 29.36 812  A 1 
ATOM 6441 C CB  . ASN A 0 812  . -51.751 17.482  40.116  1.00 29.36 812  A 1 
ATOM 6442 O O   . ASN A 0 812  . -54.558 18.626  38.889  1.00 29.36 812  A 1 
ATOM 6443 C CG  . ASN A 0 812  . -50.450 16.698  40.163  1.00 29.36 812  A 1 
ATOM 6444 N ND2 . ASN A 0 812  . -49.460 17.200  40.864  1.00 29.36 812  A 1 
ATOM 6445 O OD1 . ASN A 0 812  . -50.300 15.626  39.604  1.00 29.36 812  A 1 
ATOM 6446 N N   . SER A 0 813  . -54.828 16.807  40.236  1.00 31.59 813  A 1 
ATOM 6447 C CA  . SER A 0 813  . -55.965 17.189  41.128  1.00 31.59 813  A 1 
ATOM 6448 C C   . SER A 0 813  . -57.290 17.668  40.461  1.00 31.59 813  A 1 
ATOM 6449 C CB  . SER A 0 813  . -55.432 18.166  42.195  1.00 31.59 813  A 1 
ATOM 6450 O O   . SER A 0 813  . -57.282 18.644  39.727  1.00 31.59 813  A 1 
ATOM 6451 O OG  . SER A 0 813  . -54.742 19.280  41.661  1.00 31.59 813  A 1 
ATOM 6452 N N   . SER A 0 814  . -58.506 17.109  40.668  1.00 34.60 814  A 1 
ATOM 6453 C CA  . SER A 0 814  . -59.223 16.656  41.899  1.00 34.60 814  A 1 
ATOM 6454 C C   . SER A 0 814  . -60.614 16.002  41.558  1.00 34.60 814  A 1 
ATOM 6455 C CB  . SER A 0 814  . -59.416 17.924  42.731  1.00 34.60 814  A 1 
ATOM 6456 O O   . SER A 0 814  . -60.871 15.855  40.369  1.00 34.60 814  A 1 
ATOM 6457 O OG  . SER A 0 814  . -60.311 18.827  42.120  1.00 34.60 814  A 1 
ATOM 6458 N N   . ASN A 0 815  . -61.563 15.591  42.439  1.00 36.83 815  A 1 
ATOM 6459 C CA  . ASN A 0 815  . -61.677 15.589  43.918  1.00 36.83 815  A 1 
ATOM 6460 C C   . ASN A 0 815  . -62.722 14.580  44.515  1.00 36.83 815  A 1 
ATOM 6461 C CB  . ASN A 0 815  . -62.138 16.986  44.414  1.00 36.83 815  A 1 
ATOM 6462 O O   . ASN A 0 815  . -63.512 14.007  43.776  1.00 36.83 815  A 1 
ATOM 6463 C CG  . ASN A 0 815  . -61.558 17.311  45.782  1.00 36.83 815  A 1 
ATOM 6464 N ND2 . ASN A 0 815  . -62.070 18.305  46.455  1.00 36.83 815  A 1 
ATOM 6465 O OD1 . ASN A 0 815  . -60.646 16.644  46.254  1.00 36.83 815  A 1 
ATOM 6466 N N   . ASP A 0 816  . -62.741 14.490  45.860  1.00 33.68 816  A 1 
ATOM 6467 C CA  . ASP A 0 816  . -63.841 14.255  46.843  1.00 33.68 816  A 1 
ATOM 6468 C C   . ASP A 0 816  . -64.822 13.035  46.869  1.00 33.68 816  A 1 
ATOM 6469 C CB  . ASP A 0 816  . -64.625 15.569  47.100  1.00 33.68 816  A 1 
ATOM 6470 O O   . ASP A 0 816  . -65.563 12.746  45.936  1.00 33.68 816  A 1 
ATOM 6471 C CG  . ASP A 0 816  . -64.134 16.365  48.319  1.00 33.68 816  A 1 
ATOM 6472 O OD1 . ASP A 0 816  . -63.700 15.720  49.301  1.00 33.68 816  A 1 
ATOM 6473 O OD2 . ASP A 0 816  . -64.200 17.613  48.255  1.00 33.68 816  A 1 
ATOM 6474 N N   . ALA A 0 817  . -64.945 12.494  48.101  1.00 35.53 817  A 1 
ATOM 6475 C CA  . ALA A 0 817  . -66.158 12.051  48.836  1.00 35.53 817  A 1 
ATOM 6476 C C   . ALA A 0 817  . -66.870 10.665  48.658  1.00 35.53 817  A 1 
ATOM 6477 C CB  . ALA A 0 817  . -67.159 13.216  48.870  1.00 35.53 817  A 1 
ATOM 6478 O O   . ALA A 0 817  . -67.829 10.531  47.910  1.00 35.53 817  A 1 
ATOM 6479 N N   . SER A 0 818  . -66.601 9.771   49.641  1.00 35.20 818  A 1 
ATOM 6480 C CA  . SER A 0 818  . -67.572 8.956   50.447  1.00 35.20 818  A 1 
ATOM 6481 C C   . SER A 0 818  . -68.341 7.762   49.804  1.00 35.20 818  A 1 
ATOM 6482 C CB  . SER A 0 818  . -68.526 9.921   51.164  1.00 35.20 818  A 1 
ATOM 6483 O O   . SER A 0 818  . -68.725 7.815   48.648  1.00 35.20 818  A 1 
ATOM 6484 O OG  . SER A 0 818  . -68.446 9.757   52.569  1.00 35.20 818  A 1 
ATOM 6485 N N   . PHE A 0 819  . -68.650 6.634   50.484  1.00 32.51 819  A 1 
ATOM 6486 C CA  . PHE A 0 819  . -69.105 6.457   51.886  1.00 32.51 819  A 1 
ATOM 6487 C C   . PHE A 0 819  . -68.662 5.119   52.581  1.00 32.51 819  A 1 
ATOM 6488 C CB  . PHE A 0 819  . -70.650 6.585   51.870  1.00 32.51 819  A 1 
ATOM 6489 O O   . PHE A 0 819  . -67.943 4.307   52.013  1.00 32.51 819  A 1 
ATOM 6490 C CG  . PHE A 0 819  . -71.267 7.235   53.099  1.00 32.51 819  A 1 
ATOM 6491 C CD1 . PHE A 0 819  . -71.787 6.457   54.152  1.00 32.51 819  A 1 
ATOM 6492 C CD2 . PHE A 0 819  . -71.361 8.638   53.169  1.00 32.51 819  A 1 
ATOM 6493 C CE1 . PHE A 0 819  . -72.337 7.082   55.287  1.00 32.51 819  A 1 
ATOM 6494 C CE2 . PHE A 0 819  . -71.911 9.264   54.300  1.00 32.51 819  A 1 
ATOM 6495 C CZ  . PHE A 0 819  . -72.391 8.485   55.366  1.00 32.51 819  A 1 
ATOM 6496 N N   . ASN A 0 820  . -69.072 4.920   53.848  1.00 35.12 820  A 1 
ATOM 6497 C CA  . ASN A 0 820  . -68.546 3.997   54.894  1.00 35.12 820  A 1 
ATOM 6498 C C   . ASN A 0 820  . -69.013 2.507   54.932  1.00 35.12 820  A 1 
ATOM 6499 C CB  . ASN A 0 820  . -69.003 4.606   56.242  1.00 35.12 820  A 1 
ATOM 6500 O O   . ASN A 0 820  . -70.102 2.208   54.451  1.00 35.12 820  A 1 
ATOM 6501 C CG  . ASN A 0 820  . -68.118 5.715   56.749  1.00 35.12 820  A 1 
ATOM 6502 N ND2 . ASN A 0 820  . -68.470 6.961   56.533  1.00 35.12 820  A 1 
ATOM 6503 O OD1 . ASN A 0 820  . -67.123 5.455   57.399  1.00 35.12 820  A 1 
ATOM 6504 N N   . SER A 0 821  . -68.303 1.673   55.748  1.00 37.50 821  A 1 
ATOM 6505 C CA  . SER A 0 821  . -68.816 0.805   56.879  1.00 37.50 821  A 1 
ATOM 6506 C C   . SER A 0 821  . -68.342 -0.687  56.879  1.00 37.50 821  A 1 
ATOM 6507 C CB  . SER A 0 821  . -70.360 0.827   56.914  1.00 37.50 821  A 1 
ATOM 6508 O O   . SER A 0 821  . -68.388 -1.290  55.817  1.00 37.50 821  A 1 
ATOM 6509 O OG  . SER A 0 821  . -70.898 0.426   58.155  1.00 37.50 821  A 1 
ATOM 6510 N N   . LYS A 0 822  . -67.978 -1.427  57.968  1.00 36.51 822  A 1 
ATOM 6511 C CA  . LYS A 0 822  . -67.399 -1.189  59.339  1.00 36.51 822  A 1 
ATOM 6512 C C   . LYS A 0 822  . -67.047 -2.536  60.068  1.00 36.51 822  A 1 
ATOM 6513 C CB  . LYS A 0 822  . -68.412 -0.469  60.262  1.00 36.51 822  A 1 
ATOM 6514 O O   . LYS A 0 822  . -67.793 -3.489  59.890  1.00 36.51 822  A 1 
ATOM 6515 C CG  . LYS A 0 822  . -67.974 0.941   60.684  1.00 36.51 822  A 1 
ATOM 6516 C CD  . LYS A 0 822  . -69.119 1.681   61.395  1.00 36.51 822  A 1 
ATOM 6517 C CE  . LYS A 0 822  . -68.658 3.080   61.828  1.00 36.51 822  A 1 
ATOM 6518 N NZ  . LYS A 0 822  . -69.784 3.914   62.324  1.00 36.51 822  A 1 
ATOM 6519 N N   . LYS A 0 823  . -66.082 -2.521  61.028  1.00 35.22 823  A 1 
ATOM 6520 C CA  . LYS A 0 823  . -65.803 -3.500  62.153  1.00 35.22 823  A 1 
ATOM 6521 C C   . LYS A 0 823  . -65.355 -4.956  61.806  1.00 35.22 823  A 1 
ATOM 6522 C CB  . LYS A 0 823  . -67.049 -3.574  63.068  1.00 35.22 823  A 1 
ATOM 6523 O O   . LYS A 0 823  . -65.643 -5.398  60.707  1.00 35.22 823  A 1 
ATOM 6524 C CG  . LYS A 0 823  . -67.284 -2.348  63.965  1.00 35.22 823  A 1 
ATOM 6525 C CD  . LYS A 0 823  . -68.481 -2.625  64.892  1.00 35.22 823  A 1 
ATOM 6526 C CE  . LYS A 0 823  . -68.664 -1.532  65.951  1.00 35.22 823  A 1 
ATOM 6527 N NZ  . LYS A 0 823  . -69.715 -1.909  66.933  1.00 35.22 823  A 1 
ATOM 6528 N N   . SER A 0 824  . -64.781 -5.813  62.690  1.00 34.50 824  A 1 
ATOM 6529 C CA  . SER A 0 824  . -63.759 -5.793  63.806  1.00 34.50 824  A 1 
ATOM 6530 C C   . SER A 0 824  . -63.579 -7.269  64.353  1.00 34.50 824  A 1 
ATOM 6531 C CB  . SER A 0 824  . -64.095 -4.774  64.903  1.00 34.50 824  A 1 
ATOM 6532 O O   . SER A 0 824  . -64.242 -8.133  63.793  1.00 34.50 824  A 1 
ATOM 6533 O OG  . SER A 0 824  . -65.308 -5.016  65.581  1.00 34.50 824  A 1 
ATOM 6534 N N   . THR A 0 825  . -62.775 -7.750  65.343  1.00 35.25 825  A 1 
ATOM 6535 C CA  . THR A 0 825  . -61.900 -7.223  66.442  1.00 35.25 825  A 1 
ATOM 6536 C C   . THR A 0 825  . -60.961 -8.329  67.057  1.00 35.25 825  A 1 
ATOM 6537 C CB  . THR A 0 825  . -62.744 -6.766  67.668  1.00 35.25 825  A 1 
ATOM 6538 O O   . THR A 0 825  . -61.372 -9.478  67.097  1.00 35.25 825  A 1 
ATOM 6539 C CG2 . THR A 0 825  . -62.256 -5.437  68.244  1.00 35.25 825  A 1 
ATOM 6540 O OG1 . THR A 0 825  . -64.124 -6.636  67.397  1.00 35.25 825  A 1 
ATOM 6541 N N   . GLN A 0 826  . -59.807 -7.951  67.659  1.00 32.49 826  A 1 
ATOM 6542 C CA  . GLN A 0 826  . -59.094 -8.507  68.870  1.00 32.49 826  A 1 
ATOM 6543 C C   . GLN A 0 826  . -58.456 -9.939  69.030  1.00 32.49 826  A 1 
ATOM 6544 C CB  . GLN A 0 826  . -59.959 -8.220  70.120  1.00 32.49 826  A 1 
ATOM 6545 O O   . GLN A 0 826  . -59.165 -10.932 69.121  1.00 32.49 826  A 1 
ATOM 6546 C CG  . GLN A 0 826  . -59.647 -6.859  70.761  1.00 32.49 826  A 1 
ATOM 6547 C CD  . GLN A 0 826  . -60.667 -6.456  71.824  1.00 32.49 826  A 1 
ATOM 6548 N NE2 . GLN A 0 826  . -60.260 -5.757  72.860  1.00 32.49 826  A 1 
ATOM 6549 O OE1 . GLN A 0 826  . -61.852 -6.716  71.726  1.00 32.49 826  A 1 
ATOM 6550 N N   . GLY A 0 827  . -57.140 -9.959  69.380  1.00 35.30 827  A 1 
ATOM 6551 C CA  . GLY A 0 827  . -56.491 -10.727 70.500  1.00 35.30 827  A 1 
ATOM 6552 C C   . GLY A 0 827  . -55.812 -12.110 70.247  1.00 35.30 827  A 1 
ATOM 6553 O O   . GLY A 0 827  . -56.231 -12.812 69.340  1.00 35.30 827  A 1 
ATOM 6554 N N   . SER A 0 828  . -54.812 -12.616 71.021  1.00 33.90 828  A 1 
ATOM 6555 C CA  . SER A 0 828  . -53.844 -12.015 71.994  1.00 33.90 828  A 1 
ATOM 6556 C C   . SER A 0 828  . -52.727 -13.000 72.516  1.00 33.90 828  A 1 
ATOM 6557 C CB  . SER A 0 828  . -54.597 -11.538 73.246  1.00 33.90 828  A 1 
ATOM 6558 O O   . SER A 0 828  . -53.065 -14.104 72.922  1.00 33.90 828  A 1 
ATOM 6559 O OG  . SER A 0 828  . -53.798 -10.631 73.974  1.00 33.90 828  A 1 
ATOM 6560 N N   . ASN A 0 829  . -51.452 -12.549 72.608  1.00 32.80 829  A 1 
ATOM 6561 C CA  . ASN A 0 829  . -50.312 -12.886 73.537  1.00 32.80 829  A 1 
ATOM 6562 C C   . ASN A 0 829  . -49.633 -14.297 73.745  1.00 32.80 829  A 1 
ATOM 6563 C CB  . ASN A 0 829  . -50.652 -12.280 74.915  1.00 32.80 829  A 1 
ATOM 6564 O O   . ASN A 0 829  . -50.298 -15.300 73.966  1.00 32.80 829  A 1 
ATOM 6565 C CG  . ASN A 0 829  . -50.774 -10.765 74.918  1.00 32.80 829  A 1 
ATOM 6566 N ND2 . ASN A 0 829  . -51.063 -10.181 76.058  1.00 32.80 829  A 1 
ATOM 6567 O OD1 . ASN A 0 829  . -50.581 -10.082 73.926  1.00 32.80 829  A 1 
ATOM 6568 N N   . GLY A 0 830  . -48.278 -14.292 73.910  1.00 34.56 830  A 1 
ATOM 6569 C CA  . GLY A 0 830  . -47.389 -15.312 74.575  1.00 34.56 830  A 1 
ATOM 6570 C C   . GLY A 0 830  . -46.829 -16.471 73.700  1.00 34.56 830  A 1 
ATOM 6571 O O   . GLY A 0 830  . -47.458 -16.798 72.705  1.00 34.56 830  A 1 
ATOM 6572 N N   . GLY A 0 831  . -45.689 -17.171 73.930  1.00 33.41 831  A 1 
ATOM 6573 C CA  . GLY A 0 831  . -44.547 -17.123 74.895  1.00 33.41 831  A 1 
ATOM 6574 C C   . GLY A 0 831  . -44.090 -18.549 75.357  1.00 33.41 831  A 1 
ATOM 6575 O O   . GLY A 0 831  . -44.965 -19.393 75.494  1.00 33.41 831  A 1 
ATOM 6576 N N   . ALA A 0 832  . -42.825 -18.944 75.650  1.00 34.25 832  A 1 
ATOM 6577 C CA  . ALA A 0 832  . -41.459 -18.391 75.454  1.00 34.25 832  A 1 
ATOM 6578 C C   . ALA A 0 832  . -40.318 -19.457 75.737  1.00 34.25 832  A 1 
ATOM 6579 C CB  . ALA A 0 832  . -41.294 -17.187 76.398  1.00 34.25 832  A 1 
ATOM 6580 O O   . ALA A 0 832  . -40.616 -20.587 76.107  1.00 34.25 832  A 1 
ATOM 6581 N N   . THR A 0 833  . -39.027 -19.072 75.592  1.00 34.69 833  A 1 
ATOM 6582 C CA  . THR A 0 833  . -37.741 -19.641 76.151  1.00 34.69 833  A 1 
ATOM 6583 C C   . THR A 0 833  . -37.213 -21.089 75.897  1.00 34.69 833  A 1 
ATOM 6584 C CB  . THR A 0 833  . -37.596 -19.361 77.661  1.00 34.69 833  A 1 
ATOM 6585 O O   . THR A 0 833  . -37.637 -22.038 76.541  1.00 34.69 833  A 1 
ATOM 6586 C CG2 . THR A 0 833  . -37.429 -17.871 77.963  1.00 34.69 833  A 1 
ATOM 6587 O OG1 . THR A 0 833  . -38.722 -19.803 78.371  1.00 34.69 833  A 1 
ATOM 6588 N N   . VAL A 0 834  . -36.139 -21.188 75.082  1.00 34.56 834  A 1 
ATOM 6589 C CA  . VAL A 0 834  . -34.759 -21.739 75.336  1.00 34.56 834  A 1 
ATOM 6590 C C   . VAL A 0 834  . -34.508 -23.012 76.195  1.00 34.56 834  A 1 
ATOM 6591 C CB  . VAL A 0 834  . -33.882 -20.598 75.929  1.00 34.56 834  A 1 
ATOM 6592 O O   . VAL A 0 834  . -34.748 -22.971 77.395  1.00 34.56 834  A 1 
ATOM 6593 C CG1 . VAL A 0 834  . -32.416 -20.991 76.186  1.00 34.56 834  A 1 
ATOM 6594 C CG2 . VAL A 0 834  . -33.836 -19.372 75.001  1.00 34.56 834  A 1 
ATOM 6595 N N   . ALA A 0 835  . -33.793 -24.024 75.639  1.00 36.39 835  A 1 
ATOM 6596 C CA  . ALA A 0 835  . -32.606 -24.726 76.226  1.00 36.39 835  A 1 
ATOM 6597 C C   . ALA A 0 835  . -32.014 -25.839 75.299  1.00 36.39 835  A 1 
ATOM 6598 C CB  . ALA A 0 835  . -32.916 -25.325 77.606  1.00 36.39 835  A 1 
ATOM 6599 O O   . ALA A 0 835  . -32.666 -26.267 74.352  1.00 36.39 835  A 1 
ATOM 6600 N N   . SER A 0 836  . -30.777 -26.304 75.558  1.00 33.92 836  A 1 
ATOM 6601 C CA  . SER A 0 836  . -29.969 -27.239 74.726  1.00 33.92 836  A 1 
ATOM 6602 C C   . SER A 0 836  . -29.561 -28.525 75.478  1.00 33.92 836  A 1 
ATOM 6603 C CB  . SER A 0 836  . -28.684 -26.495 74.319  1.00 33.92 836  A 1 
ATOM 6604 O O   . SER A 0 836  . -29.415 -28.441 76.695  1.00 33.92 836  A 1 
ATOM 6605 O OG  . SER A 0 836  . -27.812 -27.289 73.534  1.00 33.92 836  A 1 
ATOM 6606 N N   . ALA A 0 837  . -29.311 -29.657 74.778  1.00 37.18 837  A 1 
ATOM 6607 C CA  . ALA A 0 837  . -28.052 -30.455 74.846  1.00 37.18 837  A 1 
ATOM 6608 C C   . ALA A 0 837  . -28.140 -31.958 74.421  1.00 37.18 837  A 1 
ATOM 6609 C CB  . ALA A 0 837  . -27.390 -30.406 76.235  1.00 37.18 837  A 1 
ATOM 6610 O O   . ALA A 0 837  . -28.887 -32.733 75.000  1.00 37.18 837  A 1 
ATOM 6611 N N   . SER A 0 838  . -27.235 -32.352 73.508  1.00 35.91 838  A 1 
ATOM 6612 C CA  . SER A 0 838  . -26.359 -33.558 73.510  1.00 35.91 838  A 1 
ATOM 6613 C C   . SER A 0 838  . -26.841 -35.038 73.538  1.00 35.91 838  A 1 
ATOM 6614 C CB  . SER A 0 838  . -25.308 -33.381 74.613  1.00 35.91 838  A 1 
ATOM 6615 O O   . SER A 0 838  . -27.666 -35.450 74.339  1.00 35.91 838  A 1 
ATOM 6616 O OG  . SER A 0 838  . -24.577 -32.187 74.387  1.00 35.91 838  A 1 
ATOM 6617 N N   . ALA A 0 839  . -26.056 -35.852 72.799  1.00 38.65 839  A 1 
ATOM 6618 C CA  . ALA A 0 839  . -25.689 -37.278 72.994  1.00 38.65 839  A 1 
ATOM 6619 C C   . ALA A 0 839  . -26.411 -38.426 72.223  1.00 38.65 839  A 1 
ATOM 6620 C CB  . ALA A 0 839  . -25.437 -37.596 74.476  1.00 38.65 839  A 1 
ATOM 6621 O O   . ALA A 0 839  . -27.615 -38.447 72.004  1.00 38.65 839  A 1 
ATOM 6622 N N   . LEU A 0 840  . -25.575 -39.398 71.819  1.00 38.71 840  A 1 
ATOM 6623 C CA  . LEU A 0 840  . -25.803 -40.725 71.189  1.00 38.71 840  A 1 
ATOM 6624 C C   . LEU A 0 840  . -25.646 -41.834 72.290  1.00 38.71 840  A 1 
ATOM 6625 C CB  . LEU A 0 840  . -24.738 -40.780 70.055  1.00 38.71 840  A 1 
ATOM 6626 O O   . LEU A 0 840  . -25.266 -41.418 73.389  1.00 38.71 840  A 1 
ATOM 6627 C CG  . LEU A 0 840  . -25.075 -39.956 68.797  1.00 38.71 840  A 1 
ATOM 6628 C CD1 . LEU A 0 840  . -23.845 -39.882 67.888  1.00 38.71 840  A 1 
ATOM 6629 C CD2 . LEU A 0 840  . -26.209 -40.591 67.989  1.00 38.71 840  A 1 
ATOM 6630 N N   . PRO A 0 841  . -25.826 -43.186 72.100  1.00 38.47 841  A 1 
ATOM 6631 C CA  . PRO A 0 841  . -25.565 -43.959 70.860  1.00 38.47 841  A 1 
ATOM 6632 C C   . PRO A 0 841  . -26.276 -45.336 70.586  1.00 38.47 841  A 1 
ATOM 6633 C CB  . PRO A 0 841  . -24.080 -44.278 71.110  1.00 38.47 841  A 1 
ATOM 6634 O O   . PRO A 0 841  . -26.933 -45.922 71.434  1.00 38.47 841  A 1 
ATOM 6635 C CG  . PRO A 0 841  . -24.081 -44.729 72.581  1.00 38.47 841  A 1 
ATOM 6636 C CD  . PRO A 0 841  . -25.345 -44.082 73.160  1.00 38.47 841  A 1 
ATOM 6637 N N   . LEU A 0 842  . -25.946 -45.903 69.407  1.00 34.83 842  A 1 
ATOM 6638 C CA  . LEU A 0 842  . -25.764 -47.342 69.060  1.00 34.83 842  A 1 
ATOM 6639 C C   . LEU A 0 842  . -26.948 -48.343 68.880  1.00 34.83 842  A 1 
ATOM 6640 C CB  . LEU A 0 842  . -24.583 -47.927 69.875  1.00 34.83 842  A 1 
ATOM 6641 O O   . LEU A 0 842  . -28.083 -48.138 69.287  1.00 34.83 842  A 1 
ATOM 6642 C CG  . LEU A 0 842  . -23.206 -47.615 69.251  1.00 34.83 842  A 1 
ATOM 6643 C CD1 . LEU A 0 842  . -22.088 -47.796 70.276  1.00 34.83 842  A 1 
ATOM 6644 C CD2 . LEU A 0 842  . -22.908 -48.526 68.055  1.00 34.83 842  A 1 
ATOM 6645 N N   . LEU A 0 843  . -26.610 -49.419 68.144  1.00 35.36 843  A 1 
ATOM 6646 C CA  . LEU A 0 843  . -27.397 -50.564 67.615  1.00 35.36 843  A 1 
ATOM 6647 C C   . LEU A 0 843  . -27.058 -51.871 68.412  1.00 35.36 843  A 1 
ATOM 6648 C CB  . LEU A 0 843  . -26.982 -50.674 66.123  1.00 35.36 843  A 1 
ATOM 6649 O O   . LEU A 0 843  . -26.291 -51.735 69.367  1.00 35.36 843  A 1 
ATOM 6650 C CG  . LEU A 0 843  . -27.774 -49.823 65.116  1.00 35.36 843  A 1 
ATOM 6651 C CD1 . LEU A 0 843  . -27.218 -48.404 65.000  1.00 35.36 843  A 1 
ATOM 6652 C CD2 . LEU A 0 843  . -27.694 -50.470 63.729  1.00 35.36 843  A 1 
ATOM 6653 N N   . PRO A 0 844  . -27.469 -53.130 68.055  1.00 38.52 844  A 1 
ATOM 6654 C CA  . PRO A 0 844  . -28.302 -53.648 66.936  1.00 38.52 844  A 1 
ATOM 6655 C C   . PRO A 0 844  . -29.403 -54.683 67.325  1.00 38.52 844  A 1 
ATOM 6656 C CB  . PRO A 0 844  . -27.255 -54.405 66.094  1.00 38.52 844  A 1 
ATOM 6657 O O   . PRO A 0 844  . -29.498 -55.105 68.472  1.00 38.52 844  A 1 
ATOM 6658 C CG  . PRO A 0 844  . -26.357 -55.055 67.154  1.00 38.52 844  A 1 
ATOM 6659 C CD  . PRO A 0 844  . -26.613 -54.258 68.437  1.00 38.52 844  A 1 
ATOM 6660 N N   . GLY A 0 845  . -30.160 -55.210 66.341  1.00 34.65 845  A 1 
ATOM 6661 C CA  . GLY A 0 845  . -30.842 -56.514 66.494  1.00 34.65 845  A 1 
ATOM 6662 C C   . GLY A 0 845  . -31.928 -56.877 65.464  1.00 34.65 845  A 1 
ATOM 6663 O O   . GLY A 0 845  . -33.048 -56.391 65.558  1.00 34.65 845  A 1 
ATOM 6664 N N   . SER A 0 846  . -31.633 -57.787 64.525  1.00 35.63 846  A 1 
ATOM 6665 C CA  . SER A 0 846  . -32.618 -58.600 63.775  1.00 35.63 846  A 1 
ATOM 6666 C C   . SER A 0 846  . -31.907 -59.766 63.066  1.00 35.63 846  A 1 
ATOM 6667 C CB  . SER A 0 846  . -33.384 -57.765 62.742  1.00 35.63 846  A 1 
ATOM 6668 O O   . SER A 0 846  . -30.725 -59.644 62.737  1.00 35.63 846  A 1 
ATOM 6669 O OG  . SER A 0 846  . -34.428 -58.547 62.197  1.00 35.63 846  A 1 
ATOM 6670 N N   . SER A 0 847  . -32.573 -60.906 62.858  1.00 35.98 847  A 1 
ATOM 6671 C CA  . SER A 0 847  . -31.947 -62.148 62.374  1.00 35.98 847  A 1 
ATOM 6672 C C   . SER A 0 847  . -32.808 -62.925 61.361  1.00 35.98 847  A 1 
ATOM 6673 C CB  . SER A 0 847  . -31.557 -63.022 63.580  1.00 35.98 847  A 1 
ATOM 6674 O O   . SER A 0 847  . -33.979 -62.629 61.151  1.00 35.98 847  A 1 
ATOM 6675 O OG  . SER A 0 847  . -32.702 -63.473 64.274  1.00 35.98 847  A 1 
ATOM 6676 N N   . THR A 0 848  . -32.207 -63.960 60.756  1.00 40.34 848  A 1 
ATOM 6677 C CA  . THR A 0 848  . -32.793 -64.963 59.832  1.00 40.34 848  A 1 
ATOM 6678 C C   . THR A 0 848  . -33.000 -64.581 58.348  1.00 40.34 848  A 1 
ATOM 6679 C CB  . THR A 0 848  . -33.984 -65.748 60.422  1.00 40.34 848  A 1 
ATOM 6680 O O   . THR A 0 848  . -34.044 -64.137 57.898  1.00 40.34 848  A 1 
ATOM 6681 C CG2 . THR A 0 848  . -33.643 -66.374 61.776  1.00 40.34 848  A 1 
ATOM 6682 O OG1 . THR A 0 848  . -35.142 -64.981 60.600  1.00 40.34 848  A 1 
ATOM 6683 N N   . SER A 0 849  . -31.969 -64.899 57.556  1.00 32.95 849  A 1 
ATOM 6684 C CA  . SER A 0 849  . -32.042 -65.660 56.292  1.00 32.95 849  A 1 
ATOM 6685 C C   . SER A 0 849  . -33.207 -65.435 55.301  1.00 32.95 849  A 1 
ATOM 6686 C CB  . SER A 0 849  . -31.963 -67.154 56.646  1.00 32.95 849  A 1 
ATOM 6687 O O   . SER A 0 849  . -34.200 -66.162 55.320  1.00 32.95 849  A 1 
ATOM 6688 O OG  . SER A 0 849  . -32.025 -67.955 55.483  1.00 32.95 849  A 1 
ATOM 6689 N N   . ALA A 0 850  . -32.929 -64.674 54.236  1.00 42.62 850  A 1 
ATOM 6690 C CA  . ALA A 0 850  . -33.379 -65.022 52.883  1.00 42.62 850  A 1 
ATOM 6691 C C   . ALA A 0 850  . -32.311 -64.634 51.842  1.00 42.62 850  A 1 
ATOM 6692 C CB  . ALA A 0 850  . -34.730 -64.359 52.587  1.00 42.62 850  A 1 
ATOM 6693 O O   . ALA A 0 850  . -31.854 -63.491 51.803  1.00 42.62 850  A 1 
ATOM 6694 N N   . LYS A 0 851  . -31.899 -65.572 50.976  1.00 39.97 851  A 1 
ATOM 6695 C CA  . LYS A 0 851  . -31.017 -65.267 49.835  1.00 39.97 851  A 1 
ATOM 6696 C C   . LYS A 0 851  . -31.843 -64.623 48.719  1.00 39.97 851  A 1 
ATOM 6697 C CB  . LYS A 0 851  . -30.291 -66.528 49.320  1.00 39.97 851  A 1 
ATOM 6698 O O   . LYS A 0 851  . -32.361 -65.333 47.860  1.00 39.97 851  A 1 
ATOM 6699 C CG  . LYS A 0 851  . -29.146 -67.018 50.221  1.00 39.97 851  A 1 
ATOM 6700 C CD  . LYS A 0 851  . -28.504 -68.282 49.621  1.00 39.97 851  A 1 
ATOM 6701 C CE  . LYS A 0 851  . -27.356 -68.791 50.503  1.00 39.97 851  A 1 
ATOM 6702 N NZ  . LYS A 0 851  . -26.825 -70.096 50.027  1.00 39.97 851  A 1 
ATOM 6703 N N   . GLU A 0 852  . -31.940 -63.294 48.706  1.00 47.10 852  A 1 
ATOM 6704 C CA  . GLU A 0 852  . -32.438 -62.570 47.529  1.00 47.10 852  A 1 
ATOM 6705 C C   . GLU A 0 852  . -31.577 -62.965 46.316  1.00 47.10 852  A 1 
ATOM 6706 C CB  . GLU A 0 852  . -32.416 -61.050 47.758  1.00 47.10 852  A 1 
ATOM 6707 O O   . GLU A 0 852  . -30.361 -62.745 46.298  1.00 47.10 852  A 1 
ATOM 6708 C CG  . GLU A 0 852  . -33.122 -60.318 46.601  1.00 47.10 852  A 1 
ATOM 6709 C CD  . GLU A 0 852  . -32.734 -58.838 46.501  1.00 47.10 852  A 1 
ATOM 6710 O OE1 . GLU A 0 852  . -33.649 -58.003 46.363  1.00 47.10 852  A 1 
ATOM 6711 O OE2 . GLU A 0 852  . -31.503 -58.563 46.465  1.00 47.10 852  A 1 
ATOM 6712 N N   . SER A 0 853  . -32.191 -63.637 45.339  1.00 62.13 853  A 1 
ATOM 6713 C CA  . SER A 0 853  . -31.442 -64.303 44.277  1.00 62.13 853  A 1 
ATOM 6714 C C   . SER A 0 853  . -30.834 -63.299 43.296  1.00 62.13 853  A 1 
ATOM 6715 C CB  . SER A 0 853  . -32.303 -65.360 43.571  1.00 62.13 853  A 1 
ATOM 6716 O O   . SER A 0 853  . -31.358 -62.203 43.081  1.00 62.13 853  A 1 
ATOM 6717 O OG  . SER A 0 853  . -33.203 -64.768 42.656  1.00 62.13 853  A 1 
ATOM 6718 N N   . VAL A 0 854  . -29.746 -63.704 42.632  1.00 62.43 854  A 1 
ATOM 6719 C CA  . VAL A 0 854  . -29.119 -62.898 41.571  1.00 62.43 854  A 1 
ATOM 6720 C C   . VAL A 0 854  . -30.139 -62.548 40.479  1.00 62.43 854  A 1 
ATOM 6721 C CB  . VAL A 0 854  . -27.883 -63.614 40.985  1.00 62.43 854  A 1 
ATOM 6722 O O   . VAL A 0 854  . -30.110 -61.435 39.970  1.00 62.43 854  A 1 
ATOM 6723 C CG1 . VAL A 0 854  . -27.184 -62.778 39.906  1.00 62.43 854  A 1 
ATOM 6724 C CG2 . VAL A 0 854  . -26.845 -63.906 42.081  1.00 62.43 854  A 1 
ATOM 6725 N N   . PHE A 0 855  . -31.103 -63.435 40.197  1.00 70.27 855  A 1 
ATOM 6726 C CA  . PHE A 0 855  . -32.216 -63.171 39.281  1.00 70.27 855  A 1 
ATOM 6727 C C   . PHE A 0 855  . -33.146 -62.043 39.745  1.00 70.27 855  A 1 
ATOM 6728 C CB  . PHE A 0 855  . -33.023 -64.457 39.052  1.00 70.27 855  A 1 
ATOM 6729 O O   . PHE A 0 855  . -33.523 -61.223 38.917  1.00 70.27 855  A 1 
ATOM 6730 C CG  . PHE A 0 855  . -32.467 -65.331 37.949  1.00 70.27 855  A 1 
ATOM 6731 C CD1 . PHE A 0 855  . -32.861 -65.097 36.618  1.00 70.27 855  A 1 
ATOM 6732 C CD2 . PHE A 0 855  . -31.568 -66.374 38.241  1.00 70.27 855  A 1 
ATOM 6733 C CE1 . PHE A 0 855  . -32.361 -65.905 35.582  1.00 70.27 855  A 1 
ATOM 6734 C CE2 . PHE A 0 855  . -31.066 -67.180 37.203  1.00 70.27 855  A 1 
ATOM 6735 C CZ  . PHE A 0 855  . -31.465 -66.946 35.875  1.00 70.27 855  A 1 
ATOM 6736 N N   . ILE A 0 856  . -33.498 -61.948 41.034  1.00 69.13 856  A 1 
ATOM 6737 C CA  . ILE A 0 856  . -34.342 -60.846 41.540  1.00 69.13 856  A 1 
ATOM 6738 C C   . ILE A 0 856  . -33.588 -59.517 41.431  1.00 69.13 856  A 1 
ATOM 6739 C CB  . ILE A 0 856  . -34.828 -61.134 42.981  1.00 69.13 856  A 1 
ATOM 6740 O O   . ILE A 0 856  . -34.121 -58.540 40.904  1.00 69.13 856  A 1 
ATOM 6741 C CG1 . ILE A 0 856  . -35.822 -62.319 42.959  1.00 69.13 856  A 1 
ATOM 6742 C CG2 . ILE A 0 856  . -35.490 -59.892 43.611  1.00 69.13 856  A 1 
ATOM 6743 C CD1 . ILE A 0 856  . -36.197 -62.852 44.347  1.00 69.13 856  A 1 
ATOM 6744 N N   . ARG A 0 857  . -32.313 -59.494 41.835  1.00 66.18 857  A 1 
ATOM 6745 C CA  . ARG A 0 857  . -31.476 -58.288 41.754  1.00 66.18 857  A 1 
ATOM 6746 C C   . ARG A 0 857  . -31.176 -57.867 40.310  1.00 66.18 857  A 1 
ATOM 6747 C CB  . ARG A 0 857  . -30.213 -58.518 42.593  1.00 66.18 857  A 1 
ATOM 6748 O O   . ARG A 0 857  . -31.055 -56.674 40.037  1.00 66.18 857  A 1 
ATOM 6749 C CG  . ARG A 0 857  . -29.564 -57.188 43.013  1.00 66.18 857  A 1 
ATOM 6750 C CD  . ARG A 0 857  . -28.424 -57.406 44.015  1.00 66.18 857  A 1 
ATOM 6751 N NE  . ARG A 0 857  . -28.917 -58.045 45.248  1.00 66.18 857  A 1 
ATOM 6752 N NH1 . ARG A 0 857  . -27.016 -59.169 45.906  1.00 66.18 857  A 1 
ATOM 6753 N NH2 . ARG A 0 857  . -28.970 -59.484 46.957  1.00 66.18 857  A 1 
ATOM 6754 C CZ  . ARG A 0 857  . -28.286 -58.894 46.030  1.00 66.18 857  A 1 
ATOM 6755 N N   . LEU A 0 858  . -31.099 -58.824 39.382  1.00 70.21 858  A 1 
ATOM 6756 C CA  . LEU A 0 858  . -30.987 -58.564 37.946  1.00 70.21 858  A 1 
ATOM 6757 C C   . LEU A 0 858  . -32.314 -58.063 37.358  1.00 70.21 858  A 1 
ATOM 6758 C CB  . LEU A 0 858  . -30.478 -59.830 37.229  1.00 70.21 858  A 1 
ATOM 6759 O O   . LEU A 0 858  . -32.299 -57.077 36.637  1.00 70.21 858  A 1 
ATOM 6760 C CG  . LEU A 0 858  . -29.987 -59.570 35.793  1.00 70.21 858  A 1 
ATOM 6761 C CD1 . LEU A 0 858  . -28.620 -58.877 35.788  1.00 70.21 858  A 1 
ATOM 6762 C CD2 . LEU A 0 858  . -29.849 -60.893 35.042  1.00 70.21 858  A 1 
ATOM 6763 N N   . ASN A 0 859  . -33.454 -58.665 37.709  1.00 73.91 859  A 1 
ATOM 6764 C CA  . ASN A 0 859  . -34.789 -58.251 37.257  1.00 73.91 859  A 1 
ATOM 6765 C C   . ASN A 0 859  . -35.121 -56.820 37.719  1.00 73.91 859  A 1 
ATOM 6766 C CB  . ASN A 0 859  . -35.798 -59.301 37.762  1.00 73.91 859  A 1 
ATOM 6767 O O   . ASN A 0 859  . -35.530 -55.988 36.915  1.00 73.91 859  A 1 
ATOM 6768 C CG  . ASN A 0 859  . -37.215 -59.160 37.226  1.00 73.91 859  A 1 
ATOM 6769 N ND2 . ASN A 0 859  . -38.073 -60.102 37.538  1.00 73.91 859  A 1 
ATOM 6770 O OD1 . ASN A 0 859  . -37.593 -58.236 36.534  1.00 73.91 859  A 1 
ATOM 6771 N N   . ASN A 0 860  . -34.830 -56.478 38.977  1.00 73.67 860  A 1 
ATOM 6772 C CA  . ASN A 0 860  . -34.996 -55.110 39.480  1.00 73.67 860  A 1 
ATOM 6773 C C   . ASN A 0 860  . -34.082 -54.103 38.750  1.00 73.67 860  A 1 
ATOM 6774 C CB  . ASN A 0 860  . -34.789 -55.112 41.007  1.00 73.67 860  A 1 
ATOM 6775 O O   . ASN A 0 860  . -34.513 -52.986 38.467  1.00 73.67 860  A 1 
ATOM 6776 C CG  . ASN A 0 860  . -35.925 -55.790 41.766  1.00 73.67 860  A 1 
ATOM 6777 N ND2 . ASN A 0 860  . -35.736 -56.084 43.032  1.00 73.67 860  A 1 
ATOM 6778 O OD1 . ASN A 0 860  . -37.000 -56.048 41.246  1.00 73.67 860  A 1 
ATOM 6779 N N   . ARG A 0 861  . -32.857 -54.501 38.366  1.00 72.78 861  A 1 
ATOM 6780 C CA  . ARG A 0 861  . -31.981 -53.687 37.500  1.00 72.78 861  A 1 
ATOM 6781 C C   . ARG A 0 861  . -32.493 -53.574 36.063  1.00 72.78 861  A 1 
ATOM 6782 C CB  . ARG A 0 861  . -30.545 -54.230 37.507  1.00 72.78 861  A 1 
ATOM 6783 O O   . ARG A 0 861  . -32.409 -52.491 35.499  1.00 72.78 861  A 1 
ATOM 6784 C CG  . ARG A 0 861  . -29.746 -53.702 38.703  1.00 72.78 861  A 1 
ATOM 6785 C CD  . ARG A 0 861  . -28.305 -54.220 38.632  1.00 72.78 861  A 1 
ATOM 6786 N NE  . ARG A 0 861  . -27.417 -53.461 39.532  1.00 72.78 861  A 1 
ATOM 6787 N NH1 . ARG A 0 861  . -25.421 -54.340 38.809  1.00 72.78 861  A 1 
ATOM 6788 N NH2 . ARG A 0 861  . -25.420 -52.707 40.329  1.00 72.78 861  A 1 
ATOM 6789 C CZ  . ARG A 0 861  . -26.096 -53.508 39.553  1.00 72.78 861  A 1 
ATOM 6790 N N   . ILE A 0 862  . -33.031 -54.647 35.482  1.00 76.32 862  A 1 
ATOM 6791 C CA  . ILE A 0 862  . -33.634 -54.639 34.141  1.00 76.32 862  A 1 
ATOM 6792 C C   . ILE A 0 862  . -34.817 -53.669 34.120  1.00 76.32 862  A 1 
ATOM 6793 C CB  . ILE A 0 862  . -34.002 -56.073 33.687  1.00 76.32 862  A 1 
ATOM 6794 O O   . ILE A 0 862  . -34.816 -52.765 33.297  1.00 76.32 862  A 1 
ATOM 6795 C CG1 . ILE A 0 862  . -32.708 -56.856 33.357  1.00 76.32 862  A 1 
ATOM 6796 C CG2 . ILE A 0 862  . -34.932 -56.061 32.460  1.00 76.32 862  A 1 
ATOM 6797 C CD1 . ILE A 0 862  . -32.902 -58.377 33.290  1.00 76.32 862  A 1 
ATOM 6798 N N   . LYS A 0 863  . -35.726 -53.738 35.099  1.00 72.38 863  A 1 
ATOM 6799 C CA  . LYS A 0 863  . -36.845 -52.789 35.224  1.00 72.38 863  A 1 
ATOM 6800 C C   . LYS A 0 863  . -36.387 -51.334 35.369  1.00 72.38 863  A 1 
ATOM 6801 C CB  . LYS A 0 863  . -37.743 -53.198 36.396  1.00 72.38 863  A 1 
ATOM 6802 O O   . LYS A 0 863  . -36.967 -50.451 34.748  1.00 72.38 863  A 1 
ATOM 6803 C CG  . LYS A 0 863  . -38.521 -54.476 36.061  1.00 72.38 863  A 1 
ATOM 6804 C CD  . LYS A 0 863  . -39.422 -54.875 37.228  1.00 72.38 863  A 1 
ATOM 6805 C CE  . LYS A 0 863  . -40.217 -56.114 36.820  1.00 72.38 863  A 1 
ATOM 6806 N NZ  . LYS A 0 863  . -41.213 -56.472 37.856  1.00 72.38 863  A 1 
ATOM 6807 N N   . GLN A 0 864  . -35.330 -51.062 36.140  1.00 66.25 864  A 1 
ATOM 6808 C CA  . GLN A 0 864  . -34.750 -49.711 36.216  1.00 66.25 864  A 1 
ATOM 6809 C C   . GLN A 0 864  . -34.125 -49.253 34.884  1.00 66.25 864  A 1 
ATOM 6810 C CB  . GLN A 0 864  . -33.719 -49.634 37.354  1.00 66.25 864  A 1 
ATOM 6811 O O   . GLN A 0 864  . -34.230 -48.079 34.534  1.00 66.25 864  A 1 
ATOM 6812 C CG  . GLN A 0 864  . -34.393 -49.538 38.731  1.00 66.25 864  A 1 
ATOM 6813 C CD  . GLN A 0 864  . -33.392 -49.364 39.872  1.00 66.25 864  A 1 
ATOM 6814 N NE2 . GLN A 0 864  . -33.762 -48.663 40.922  1.00 66.25 864  A 1 
ATOM 6815 O OE1 . GLN A 0 864  . -32.271 -49.852 39.861  1.00 66.25 864  A 1 
ATOM 6816 N N   . LEU A 0 865  . -33.507 -50.160 34.122  1.00 63.84 865  A 1 
ATOM 6817 C CA  . LEU A 0 865  . -32.946 -49.861 32.800  1.00 63.84 865  A 1 
ATOM 6818 C C   . LEU A 0 865  . -34.036 -49.653 31.737  1.00 63.84 865  A 1 
ATOM 6819 C CB  . LEU A 0 865  . -31.961 -50.974 32.399  1.00 63.84 865  A 1 
ATOM 6820 O O   . LEU A 0 865  . -33.925 -48.722 30.946  1.00 63.84 865  A 1 
ATOM 6821 C CG  . LEU A 0 865  . -30.635 -50.937 33.182  1.00 63.84 865  A 1 
ATOM 6822 C CD1 . LEU A 0 865  . -29.874 -52.250 32.989  1.00 63.84 865  A 1 
ATOM 6823 C CD2 . LEU A 0 865  . -29.728 -49.794 32.714  1.00 63.84 865  A 1 
ATOM 6824 N N   . GLU A 0 866  . -35.107 -50.449 31.751  1.00 70.15 866  A 1 
ATOM 6825 C CA  . GLU A 0 866  . -36.296 -50.269 30.906  1.00 70.15 866  A 1 
ATOM 6826 C C   . GLU A 0 866  . -36.961 -48.911 31.174  1.00 70.15 866  A 1 
ATOM 6827 C CB  . GLU A 0 866  . -37.295 -51.411 31.166  1.00 70.15 866  A 1 
ATOM 6828 O O   . GLU A 0 866  . -37.252 -48.169 30.235  1.00 70.15 866  A 1 
ATOM 6829 C CG  . GLU A 0 866  . -36.825 -52.754 30.578  1.00 70.15 866  A 1 
ATOM 6830 C CD  . GLU A 0 866  . -37.690 -53.956 31.001  1.00 70.15 866  A 1 
ATOM 6831 O OE1 . GLU A 0 866  . -37.598 -54.992 30.305  1.00 70.15 866  A 1 
ATOM 6832 O OE2 . GLU A 0 866  . -38.394 -53.870 32.037  1.00 70.15 866  A 1 
ATOM 6833 N N   . ILE A 0 867  . -37.113 -48.535 32.450  1.00 68.62 867  A 1 
ATOM 6834 C CA  . ILE A 0 867  . -37.623 -47.218 32.854  1.00 68.62 867  A 1 
ATOM 6835 C C   . ILE A 0 867  . -36.712 -46.096 32.324  1.00 68.62 867  A 1 
ATOM 6836 C CB  . ILE A 0 867  . -37.854 -47.183 34.385  1.00 68.62 867  A 1 
ATOM 6837 O O   . ILE A 0 867  . -37.209 -45.200 31.641  1.00 68.62 867  A 1 
ATOM 6838 C CG1 . ILE A 0 867  . -39.098 -48.039 34.731  1.00 68.62 867  A 1 
ATOM 6839 C CG2 . ILE A 0 867  . -38.038 -45.748 34.910  1.00 68.62 867  A 1 
ATOM 6840 C CD1 . ILE A 0 867  . -39.251 -48.355 36.226  1.00 68.62 867  A 1 
ATOM 6841 N N   . ASN A 0 868  . -35.390 -46.167 32.522  1.00 64.37 868  A 1 
ATOM 6842 C CA  . ASN A 0 868  . -34.455 -45.149 32.016  1.00 64.37 868  A 1 
ATOM 6843 C C   . ASN A 0 868  . -34.409 -45.059 30.476  1.00 64.37 868  A 1 
ATOM 6844 C CB  . ASN A 0 868  . -33.050 -45.410 32.592  1.00 64.37 868  A 1 
ATOM 6845 O O   . ASN A 0 868  . -34.294 -43.960 29.925  1.00 64.37 868  A 1 
ATOM 6846 C CG  . ASN A 0 868  . -32.861 -44.886 34.007  1.00 64.37 868  A 1 
ATOM 6847 N ND2 . ASN A 0 868  . -31.677 -45.025 34.555  1.00 64.37 868  A 1 
ATOM 6848 O OD1 . ASN A 0 868  . -33.735 -44.315 34.632  1.00 64.37 868  A 1 
ATOM 6849 N N   . ILE A 0 869  . -34.528 -46.183 29.761  1.00 74.67 869  A 1 
ATOM 6850 C CA  . ILE A 0 869  . -34.628 -46.200 28.291  1.00 74.67 869  A 1 
ATOM 6851 C C   . ILE A 0 869  . -35.951 -45.565 27.836  1.00 74.67 869  A 1 
ATOM 6852 C CB  . ILE A 0 869  . -34.409 -47.638 27.758  1.00 74.67 869  A 1 
ATOM 6853 O O   . ILE A 0 869  . -35.958 -44.758 26.906  1.00 74.67 869  A 1 
ATOM 6854 C CG1 . ILE A 0 869  . -32.901 -47.977 27.866  1.00 74.67 869  A 1 
ATOM 6855 C CG2 . ILE A 0 869  . -34.890 -47.801 26.302  1.00 74.67 869  A 1 
ATOM 6856 C CD1 . ILE A 0 869  . -32.549 -49.440 27.569  1.00 74.67 869  A 1 
ATOM 6857 N N   . SER A 0 870  . -37.063 -45.847 28.523  1.00 77.62 870  A 1 
ATOM 6858 C CA  . SER A 0 870  . -38.351 -45.222 28.204  1.00 77.62 870  A 1 
ATOM 6859 C C   . SER A 0 870  . -38.319 -43.701 28.418  1.00 77.62 870  A 1 
ATOM 6860 C CB  . SER A 0 870  . -39.499 -45.908 28.958  1.00 77.62 870  A 1 
ATOM 6861 O O   . SER A 0 870  . -38.680 -42.955 27.506  1.00 77.62 870  A 1 
ATOM 6862 O OG  . SER A 0 870  . -39.576 -45.536 30.318  1.00 77.62 870  A 1 
ATOM 6863 N N   . LEU A 0 871  . -37.784 -43.230 29.551  1.00 75.87 871  A 1 
ATOM 6864 C CA  . LEU A 0 871  . -37.668 -41.808 29.892  1.00 75.87 871  A 1 
ATOM 6865 C C   . LEU A 0 871  . -36.761 -41.052 28.914  1.00 75.87 871  A 1 
ATOM 6866 C CB  . LEU A 0 871  . -37.153 -41.682 31.338  1.00 75.87 871  A 1 
ATOM 6867 O O   . LEU A 0 871  . -37.150 -40.004 28.408  1.00 75.87 871  A 1 
ATOM 6868 C CG  . LEU A 0 871  . -38.224 -42.000 32.399  1.00 75.87 871  A 1 
ATOM 6869 C CD1 . LEU A 0 871  . -37.554 -42.278 33.743  1.00 75.87 871  A 1 
ATOM 6870 C CD2 . LEU A 0 871  . -39.204 -40.838 32.584  1.00 75.87 871  A 1 
ATOM 6871 N N   . SER A 0 872  . -35.592 -41.599 28.571  1.00 76.51 872  A 1 
ATOM 6872 C CA  . SER A 0 872  . -34.694 -40.970 27.587  1.00 76.51 872  A 1 
ATOM 6873 C C   . SER A 0 872  . -35.301 -40.910 26.177  1.00 76.51 872  A 1 
ATOM 6874 C CB  . SER A 0 872  . -33.312 -41.632 27.592  1.00 76.51 872  A 1 
ATOM 6875 O O   . SER A 0 872  . -35.149 -39.896 25.494  1.00 76.51 872  A 1 
ATOM 6876 O OG  . SER A 0 872  . -33.396 -43.036 27.470  1.00 76.51 872  A 1 
ATOM 6877 N N   . SER A 0 873  . -36.071 -41.923 25.757  1.00 78.38 873  A 1 
ATOM 6878 C CA  . SER A 0 873  . -36.800 -41.880 24.476  1.00 78.38 873  A 1 
ATOM 6879 C C   . SER A 0 873  . -37.914 -40.820 24.448  1.00 78.38 873  A 1 
ATOM 6880 C CB  . SER A 0 873  . -37.346 -43.270 24.125  1.00 78.38 873  A 1 
ATOM 6881 O O   . SER A 0 873  . -38.119 -40.153 23.428  1.00 78.38 873  A 1 
ATOM 6882 O OG  . SER A 0 873  . -38.510 -43.606 24.856  1.00 78.38 873  A 1 
ATOM 6883 N N   . GLN A 0 874  . -38.601 -40.611 25.577  1.00 82.09 874  A 1 
ATOM 6884 C CA  . GLN A 0 874  . -39.622 -39.574 25.730  1.00 82.09 874  A 1 
ATOM 6885 C C   . GLN A 0 874  . -38.997 -38.174 25.762  1.00 82.09 874  A 1 
ATOM 6886 C CB  . GLN A 0 874  . -40.445 -39.837 26.996  1.00 82.09 874  A 1 
ATOM 6887 O O   . GLN A 0 874  . -39.448 -37.310 25.014  1.00 82.09 874  A 1 
ATOM 6888 C CG  . GLN A 0 874  . -41.420 -41.013 26.855  1.00 82.09 874  A 1 
ATOM 6889 C CD  . GLN A 0 874  . -42.201 -41.278 28.142  1.00 82.09 874  A 1 
ATOM 6890 N NE2 . GLN A 0 874  . -42.834 -42.423 28.266  1.00 82.09 874  A 1 
ATOM 6891 O OE1 . GLN A 0 874  . -42.279 -40.472 29.052  1.00 82.09 874  A 1 
ATOM 6892 N N   . TYR A 0 875  . -37.917 -37.972 26.523  1.00 81.50 875  A 1 
ATOM 6893 C CA  . TYR A 0 875  . -37.171 -36.711 26.563  1.00 81.50 875  A 1 
ATOM 6894 C C   . TYR A 0 875  . -36.681 -36.289 25.172  1.00 81.50 875  A 1 
ATOM 6895 C CB  . TYR A 0 875  . -35.989 -36.849 27.529  1.00 81.50 875  A 1 
ATOM 6896 O O   . TYR A 0 875  . -36.944 -35.169 24.747  1.00 81.50 875  A 1 
ATOM 6897 C CG  . TYR A 0 875  . -35.070 -35.641 27.550  1.00 81.50 875  A 1 
ATOM 6898 C CD1 . TYR A 0 875  . -33.812 -35.702 26.916  1.00 81.50 875  A 1 
ATOM 6899 C CD2 . TYR A 0 875  . -35.470 -34.460 28.203  1.00 81.50 875  A 1 
ATOM 6900 C CE1 . TYR A 0 875  . -32.957 -34.584 26.937  1.00 81.50 875  A 1 
ATOM 6901 C CE2 . TYR A 0 875  . -34.612 -33.344 28.238  1.00 81.50 875  A 1 
ATOM 6902 O OH  . TYR A 0 875  . -32.537 -32.324 27.609  1.00 81.50 875  A 1 
ATOM 6903 C CZ  . TYR A 0 875  . -33.357 -33.403 27.600  1.00 81.50 875  A 1 
ATOM 6904 N N   . LEU A 0 876  . -36.052 -37.191 24.407  1.00 79.30 876  A 1 
ATOM 6905 C CA  . LEU A 0 876  . -35.617 -36.894 23.034  1.00 79.30 876  A 1 
ATOM 6906 C C   . LEU A 0 876  . -36.797 -36.564 22.102  1.00 79.30 876  A 1 
ATOM 6907 C CB  . LEU A 0 876  . -34.808 -38.084 22.487  1.00 79.30 876  A 1 
ATOM 6908 O O   . LEU A 0 876  . -36.688 -35.687 21.241  1.00 79.30 876  A 1 
ATOM 6909 C CG  . LEU A 0 876  . -33.423 -38.269 23.137  1.00 79.30 876  A 1 
ATOM 6910 C CD1 . LEU A 0 876  . -32.805 -39.578 22.643  1.00 79.30 876  A 1 
ATOM 6911 C CD2 . LEU A 0 876  . -32.461 -37.129 22.794  1.00 79.30 876  A 1 
ATOM 6912 N N   . SER A 0 877  . -37.943 -37.224 22.295  1.00 80.17 877  A 1 
ATOM 6913 C CA  . SER A 0 877  . -39.172 -36.927 21.550  1.00 80.17 877  A 1 
ATOM 6914 C C   . SER A 0 877  . -39.727 -35.539 21.892  1.00 80.17 877  A 1 
ATOM 6915 C CB  . SER A 0 877  . -40.241 -37.990 21.819  1.00 80.17 877  A 1 
ATOM 6916 O O   . SER A 0 877  . -40.131 -34.806 20.989  1.00 80.17 877  A 1 
ATOM 6917 O OG  . SER A 0 877  . -39.796 -39.272 21.423  1.00 80.17 877  A 1 
ATOM 6918 N N   . GLU A 0 878  . -39.715 -35.149 23.166  1.00 81.17 878  A 1 
ATOM 6919 C CA  . GLU A 0 878  . -40.148 -33.833 23.651  1.00 81.17 878  A 1 
ATOM 6920 C C   . GLU A 0 878  . -39.200 -32.721 23.165  1.00 81.17 878  A 1 
ATOM 6921 C CB  . GLU A 0 878  . -40.268 -33.896 25.185  1.00 81.17 878  A 1 
ATOM 6922 O O   . GLU A 0 878  . -39.646 -31.761 22.537  1.00 81.17 878  A 1 
ATOM 6923 C CG  . GLU A 0 878  . -41.092 -32.749 25.793  1.00 81.17 878  A 1 
ATOM 6924 C CD  . GLU A 0 878  . -42.280 -33.293 26.601  1.00 81.17 878  A 1 
ATOM 6925 O OE1 . GLU A 0 878  . -43.385 -33.363 26.009  1.00 81.17 878  A 1 
ATOM 6926 O OE2 . GLU A 0 878  . -42.070 -33.671 27.781  1.00 81.17 878  A 1 
ATOM 6927 N N   . LEU A 0 879  . -37.886 -32.923 23.312  1.00 79.18 879  A 1 
ATOM 6928 C CA  . LEU A 0 879  . -36.822 -32.044 22.816  1.00 79.18 879  A 1 
ATOM 6929 C C   . LEU A 0 879  . -36.972 -31.759 21.311  1.00 79.18 879  A 1 
ATOM 6930 C CB  . LEU A 0 879  . -35.474 -32.732 23.122  1.00 79.18 879  A 1 
ATOM 6931 O O   . LEU A 0 879  . -36.901 -30.607 20.881  1.00 79.18 879  A 1 
ATOM 6932 C CG  . LEU A 0 879  . -34.246 -31.815 22.996  1.00 79.18 879  A 1 
ATOM 6933 C CD1 . LEU A 0 879  . -34.090 -30.941 24.239  1.00 79.18 879  A 1 
ATOM 6934 C CD2 . LEU A 0 879  . -32.977 -32.657 22.850  1.00 79.18 879  A 1 
ATOM 6935 N N   . SER A 0 880  . -37.257 -32.793 20.507  1.00 77.55 880  A 1 
ATOM 6936 C CA  . SER A 0 880  . -37.474 -32.645 19.060  1.00 77.55 880  A 1 
ATOM 6937 C C   . SER A 0 880  . -38.705 -31.792 18.712  1.00 77.55 880  A 1 
ATOM 6938 C CB  . SER A 0 880  . -37.565 -34.022 18.388  1.00 77.55 880  A 1 
ATOM 6939 O O   . SER A 0 880  . -38.706 -31.085 17.702  1.00 77.55 880  A 1 
ATOM 6940 O OG  . SER A 0 880  . -38.832 -34.633 18.561  1.00 77.55 880  A 1 
ATOM 6941 N N   . ARG A 0 881  . -39.744 -31.812 19.561  1.00 80.55 881  A 1 
ATOM 6942 C CA  . ARG A 0 881  . -40.959 -30.998 19.398  1.00 80.55 881  A 1 
ATOM 6943 C C   . ARG A 0 881  . -40.705 -29.545 19.786  1.00 80.55 881  A 1 
ATOM 6944 C CB  . ARG A 0 881  . -42.112 -31.588 20.226  1.00 80.55 881  A 1 
ATOM 6945 O O   . ARG A 0 881  . -41.141 -28.657 19.055  1.00 80.55 881  A 1 
ATOM 6946 C CG  . ARG A 0 881  . -42.608 -32.940 19.695  1.00 80.55 881  A 1 
ATOM 6947 C CD  . ARG A 0 881  . -43.485 -33.608 20.760  1.00 80.55 881  A 1 
ATOM 6948 N NE  . ARG A 0 881  . -44.071 -34.872 20.279  1.00 80.55 881  A 1 
ATOM 6949 N NH1 . ARG A 0 881  . -45.363 -35.296 22.133  1.00 80.55 881  A 1 
ATOM 6950 N NH2 . ARG A 0 881  . -45.421 -36.702 20.401  1.00 80.55 881  A 1 
ATOM 6951 C CZ  . ARG A 0 881  . -44.947 -35.612 20.937  1.00 80.55 881  A 1 
ATOM 6952 N N   . THR A 0 882  . -39.986 -29.298 20.881  1.00 76.92 882  A 1 
ATOM 6953 C CA  . THR A 0 882  . -39.602 -27.944 21.313  1.00 76.92 882  A 1 
ATOM 6954 C C   . THR A 0 882  . -38.699 -27.276 20.278  1.00 76.92 882  A 1 
ATOM 6955 C CB  . THR A 0 882  . -38.945 -27.977 22.700  1.00 76.92 882  A 1 
ATOM 6956 O O   . THR A 0 882  . -39.034 -26.198 19.793  1.00 76.92 882  A 1 
ATOM 6957 C CG2 . THR A 0 882  . -38.633 -26.586 23.248  1.00 76.92 882  A 1 
ATOM 6958 O OG1 . THR A 0 882  . -39.856 -28.573 23.593  1.00 76.92 882  A 1 
ATOM 6959 N N   . TYR A 0 883  . -37.643 -27.961 19.823  1.00 72.71 883  A 1 
ATOM 6960 C CA  . TYR A 0 883  . -36.753 -27.448 18.775  1.00 72.71 883  A 1 
ATOM 6961 C C   . TYR A 0 883  . -37.504 -27.127 17.471  1.00 72.71 883  A 1 
ATOM 6962 C CB  . TYR A 0 883  . -35.642 -28.473 18.519  1.00 72.71 883  A 1 
ATOM 6963 O O   . TYR A 0 883  . -37.277 -26.087 16.851  1.00 72.71 883  A 1 
ATOM 6964 C CG  . TYR A 0 883  . -34.589 -27.978 17.548  1.00 72.71 883  A 1 
ATOM 6965 C CD1 . TYR A 0 883  . -34.634 -28.348 16.188  1.00 72.71 883  A 1 
ATOM 6966 C CD2 . TYR A 0 883  . -33.587 -27.101 18.006  1.00 72.71 883  A 1 
ATOM 6967 C CE1 . TYR A 0 883  . -33.674 -27.841 15.289  1.00 72.71 883  A 1 
ATOM 6968 C CE2 . TYR A 0 883  . -32.625 -26.596 17.112  1.00 72.71 883  A 1 
ATOM 6969 O OH  . TYR A 0 883  . -31.746 -26.476 14.882  1.00 72.71 883  A 1 
ATOM 6970 C CZ  . TYR A 0 883  . -32.669 -26.965 15.751  1.00 72.71 883  A 1 
ATOM 6971 N N   . LYS A 0 884  . -38.460 -27.982 17.071  1.00 79.79 884  A 1 
ATOM 6972 C CA  . LYS A 0 884  . -39.304 -27.718 15.900  1.00 79.79 884  A 1 
ATOM 6973 C C   . LYS A 0 884  . -40.152 -26.448 16.071  1.00 79.79 884  A 1 
ATOM 6974 C CB  . LYS A 0 884  . -40.147 -28.959 15.558  1.00 79.79 884  A 1 
ATOM 6975 O O   . LYS A 0 884  . -40.181 -25.638 15.147  1.00 79.79 884  A 1 
ATOM 6976 C CG  . LYS A 0 884  . -40.998 -28.662 14.319  1.00 79.79 884  A 1 
ATOM 6977 C CD  . LYS A 0 884  . -41.826 -29.843 13.809  1.00 79.79 884  A 1 
ATOM 6978 C CE  . LYS A 0 884  . -42.724 -29.198 12.753  1.00 79.79 884  A 1 
ATOM 6979 N NZ  . LYS A 0 884  . -43.666 -30.111 12.083  1.00 79.79 884  A 1 
ATOM 6980 N N   . ARG A 0 885  . -40.802 -26.252 17.227  1.00 79.62 885  A 1 
ATOM 6981 C CA  . ARG A 0 885  . -41.586 -25.033 17.515  1.00 79.62 885  A 1 
ATOM 6982 C C   . ARG A 0 885  . -40.715 -23.780 17.450  1.00 79.62 885  A 1 
ATOM 6983 C CB  . ARG A 0 885  . -42.255 -25.113 18.895  1.00 79.62 885  A 1 
ATOM 6984 O O   . ARG A 0 885  . -41.072 -22.844 16.743  1.00 79.62 885  A 1 
ATOM 6985 C CG  . ARG A 0 885  . -43.435 -26.090 18.956  1.00 79.62 885  A 1 
ATOM 6986 C CD  . ARG A 0 885  . -43.911 -26.163 20.411  1.00 79.62 885  A 1 
ATOM 6987 N NE  . ARG A 0 885  . -45.017 -27.124 20.595  1.00 79.62 885  A 1 
ATOM 6988 N NH1 . ARG A 0 885  . -44.407 -27.884 22.683  1.00 79.62 885  A 1 
ATOM 6989 N NH2 . ARG A 0 885  . -46.289 -28.620 21.751  1.00 79.62 885  A 1 
ATOM 6990 C CZ  . ARG A 0 885  . -45.227 -27.868 21.669  1.00 79.62 885  A 1 
ATOM 6991 N N   . GLN A 0 886  . -39.551 -23.790 18.104  1.00 73.56 886  A 1 
ATOM 6992 C CA  . GLN A 0 886  . -38.617 -22.658 18.085  1.00 73.56 886  A 1 
ATOM 6993 C C   . GLN A 0 886  . -38.149 -22.312 16.664  1.00 73.56 886  A 1 
ATOM 6994 C CB  . GLN A 0 886  . -37.407 -22.964 18.978  1.00 73.56 886  A 1 
ATOM 6995 O O   . GLN A 0 886  . -38.058 -21.138 16.311  1.00 73.56 886  A 1 
ATOM 6996 C CG  . GLN A 0 886  . -37.778 -22.941 20.466  1.00 73.56 886  A 1 
ATOM 6997 C CD  . GLN A 0 886  . -36.554 -23.103 21.359  1.00 73.56 886  A 1 
ATOM 6998 N NE2 . GLN A 0 886  . -36.398 -22.262 22.351  1.00 73.56 886  A 1 
ATOM 6999 O OE1 . GLN A 0 886  . -35.726 -23.985 21.164  1.00 73.56 886  A 1 
ATOM 7000 N N   . MET A 0 887  . -37.910 -23.312 15.809  1.00 69.97 887  A 1 
ATOM 7001 C CA  . MET A 0 887  . -37.538 -23.074 14.411  1.00 69.97 887  A 1 
ATOM 7002 C C   . MET A 0 887  . -38.698 -22.490 13.579  1.00 69.97 887  A 1 
ATOM 7003 C CB  . MET A 0 887  . -36.978 -24.372 13.815  1.00 69.97 887  A 1 
ATOM 7004 O O   . MET A 0 887  . -38.468 -21.611 12.746  1.00 69.97 887  A 1 
ATOM 7005 C CG  . MET A 0 887  . -36.295 -24.120 12.465  1.00 69.97 887  A 1 
ATOM 7006 S SD  . MET A 0 887  . -35.368 -25.530 11.795  1.00 69.97 887  A 1 
ATOM 7007 C CE  . MET A 0 887  . -36.717 -26.703 11.505  1.00 69.97 887  A 1 
ATOM 7008 N N   . GLU A 0 888  . -39.940 -22.919 13.821  1.00 79.50 888  A 1 
ATOM 7009 C CA  . GLU A 0 888  . -41.140 -22.353 13.184  1.00 79.50 888  A 1 
ATOM 7010 C C   . GLU A 0 888  . -41.408 -20.902 13.650  1.00 79.50 888  A 1 
ATOM 7011 C CB  . GLU A 0 888  . -42.349 -23.296 13.406  1.00 79.50 888  A 1 
ATOM 7012 O O   . GLU A 0 888  . -41.671 -20.029 12.816  1.00 79.50 888  A 1 
ATOM 7013 C CG  . GLU A 0 888  . -42.227 -24.580 12.554  1.00 79.50 888  A 1 
ATOM 7014 C CD  . GLU A 0 888  . -43.314 -25.655 12.777  1.00 79.50 888  A 1 
ATOM 7015 O OE1 . GLU A 0 888  . -43.359 -26.608 11.957  1.00 79.50 888  A 1 
ATOM 7016 O OE2 . GLU A 0 888  . -44.074 -25.599 13.768  1.00 79.50 888  A 1 
ATOM 7017 N N   . GLU A 0 889  . -41.244 -20.605 14.944  1.00 75.64 889  A 1 
ATOM 7018 C CA  . GLU A 0 889  . -41.362 -19.253 15.517  1.00 75.64 889  A 1 
ATOM 7019 C C   . GLU A 0 889  . -40.246 -18.319 15.008  1.00 75.64 889  A 1 
ATOM 7020 C CB  . GLU A 0 889  . -41.360 -19.343 17.059  1.00 75.64 889  A 1 
ATOM 7021 O O   . GLU A 0 889  . -40.512 -17.200 14.559  1.00 75.64 889  A 1 
ATOM 7022 C CG  . GLU A 0 889  . -42.016 -18.129 17.747  1.00 75.64 889  A 1 
ATOM 7023 C CD  . GLU A 0 889  . -43.549 -18.100 17.562  1.00 75.64 889  A 1 
ATOM 7024 O OE1 . GLU A 0 889  . -44.091 -17.136 16.950  1.00 75.64 889  A 1 
ATOM 7025 O OE2 . GLU A 0 889  . -44.225 -19.084 17.921  1.00 75.64 889  A 1 
ATOM 7026 N N   . MET A 0 890  . -38.996 -18.794 14.963  1.00 69.28 890  A 1 
ATOM 7027 C CA  . MET A 0 890  . -37.862 -18.049 14.406  1.00 69.28 890  A 1 
ATOM 7028 C C   . MET A 0 890  . -38.059 -17.738 12.915  1.00 69.28 890  A 1 
ATOM 7029 C CB  . MET A 0 890  . -36.558 -18.827 14.651  1.00 69.28 890  A 1 
ATOM 7030 O O   . MET A 0 890  . -37.782 -16.619 12.482  1.00 69.28 890  A 1 
ATOM 7031 C CG  . MET A 0 890  . -35.332 -18.067 14.123  1.00 69.28 890  A 1 
ATOM 7032 S SD  . MET A 0 890  . -33.715 -18.804 14.492  1.00 69.28 890  A 1 
ATOM 7033 C CE  . MET A 0 890  . -33.865 -20.417 13.678  1.00 69.28 890  A 1 
ATOM 7034 N N   . GLN A 0 891  . -38.585 -18.677 12.121  1.00 78.22 891  A 1 
ATOM 7035 C CA  . GLN A 0 891  . -38.861 -18.441 10.699  1.00 78.22 891  A 1 
ATOM 7036 C C   . GLN A 0 891  . -40.025 -17.454 10.484  1.00 78.22 891  A 1 
ATOM 7037 C CB  . GLN A 0 891  . -39.088 -19.792 10.002  1.00 78.22 891  A 1 
ATOM 7038 O O   . GLN A 0 891  . -39.980 -16.619 9.577   1.00 78.22 891  A 1 
ATOM 7039 C CG  . GLN A 0 891  . -39.178 -19.634 8.477   1.00 78.22 891  A 1 
ATOM 7040 C CD  . GLN A 0 891  . -39.111 -20.973 7.748   1.00 78.22 891  A 1 
ATOM 7041 N NE2 . GLN A 0 891  . -40.117 -21.341 6.986   1.00 78.22 891  A 1 
ATOM 7042 O OE1 . GLN A 0 891  . -38.145 -21.710 7.820   1.00 78.22 891  A 1 
ATOM 7043 N N   . LYS A 0 892  . -41.045 -17.486 11.347  1.00 81.27 892  A 1 
ATOM 7044 C CA  . LYS A 0 892  . -42.143 -16.503 11.383  1.00 81.27 892  A 1 
ATOM 7045 C C   . LYS A 0 892  . -41.634 -15.102 11.750  1.00 81.27 892  A 1 
ATOM 7046 C CB  . LYS A 0 892  . -43.172 -17.064 12.371  1.00 81.27 892  A 1 
ATOM 7047 O O   . LYS A 0 892  . -42.016 -14.128 11.100  1.00 81.27 892  A 1 
ATOM 7048 C CG  . LYS A 0 892  . -44.451 -16.255 12.641  1.00 81.27 892  A 1 
ATOM 7049 C CD  . LYS A 0 892  . -45.229 -17.071 13.687  1.00 81.27 892  A 1 
ATOM 7050 C CE  . LYS A 0 892  . -46.393 -16.364 14.384  1.00 81.27 892  A 1 
ATOM 7051 N NZ  . LYS A 0 892  . -46.584 -16.986 15.725  1.00 81.27 892  A 1 
ATOM 7052 N N   . ASN A 0 893  . -40.711 -14.997 12.706  1.00 73.22 893  A 1 
ATOM 7053 C CA  . ASN A 0 893  . -40.050 -13.740 13.067  1.00 73.22 893  A 1 
ATOM 7054 C C   . ASN A 0 893  . -39.113 -13.224 11.964  1.00 73.22 893  A 1 
ATOM 7055 C CB  . ASN A 0 893  . -39.367 -13.911 14.437  1.00 73.22 893  A 1 
ATOM 7056 O O   . ASN A 0 893  . -39.158 -12.038 11.644  1.00 73.22 893  A 1 
ATOM 7057 C CG  . ASN A 0 893  . -40.379 -13.942 15.574  1.00 73.22 893  A 1 
ATOM 7058 N ND2 . ASN A 0 893  . -40.009 -14.444 16.728  1.00 73.22 893  A 1 
ATOM 7059 O OD1 . ASN A 0 893  . -41.508 -13.486 15.434  1.00 73.22 893  A 1 
ATOM 7060 N N   . LEU A 0 894  . -38.360 -14.097 11.287  1.00 78.38 894  A 1 
ATOM 7061 C CA  . LEU A 0 894  . -37.577 -13.721 10.106  1.00 78.38 894  A 1 
ATOM 7062 C C   . LEU A 0 894  . -38.472 -13.132 9.003   1.00 78.38 894  A 1 
ATOM 7063 C CB  . LEU A 0 894  . -36.784 -14.946 9.616   1.00 78.38 894  A 1 
ATOM 7064 O O   . LEU A 0 894  . -38.153 -12.077 8.459   1.00 78.38 894  A 1 
ATOM 7065 C CG  . LEU A 0 894  . -35.923 -14.689 8.364   1.00 78.38 894  A 1 
ATOM 7066 C CD1 . LEU A 0 894  . -34.848 -13.623 8.596   1.00 78.38 894  A 1 
ATOM 7067 C CD2 . LEU A 0 894  . -35.228 -15.984 7.943   1.00 78.38 894  A 1 
ATOM 7068 N N   . ASN A 0 895  . -39.617 -13.756 8.710   1.00 80.61 895  A 1 
ATOM 7069 C CA  . ASN A 0 895  . -40.565 -13.245 7.714   1.00 80.61 895  A 1 
ATOM 7070 C C   . ASN A 0 895  . -41.141 -11.866 8.094   1.00 80.61 895  A 1 
ATOM 7071 C CB  . ASN A 0 895  . -41.672 -14.290 7.492   1.00 80.61 895  A 1 
ATOM 7072 O O   . ASN A 0 895  . -41.249 -10.999 7.225   1.00 80.61 895  A 1 
ATOM 7073 C CG  . ASN A 0 895  . -41.215 -15.490 6.677   1.00 80.61 895  A 1 
ATOM 7074 N ND2 . ASN A 0 895  . -41.953 -16.573 6.719   1.00 80.61 895  A 1 
ATOM 7075 O OD1 . ASN A 0 895  . -40.231 -15.469 5.956   1.00 80.61 895  A 1 
ATOM 7076 N N   . ARG A 0 896  . -41.440 -11.627 9.382   1.00 79.70 896  A 1 
ATOM 7077 C CA  . ARG A 0 896  . -41.827 -10.297 9.896   1.00 79.70 896  A 1 
ATOM 7078 C C   . ARG A 0 896  . -40.721 -9.267  9.632   1.00 79.70 896  A 1 
ATOM 7079 C CB  . ARG A 0 896  . -42.164 -10.372 11.399  1.00 79.70 896  A 1 
ATOM 7080 O O   . ARG A 0 896  . -40.980 -8.261  8.971   1.00 79.70 896  A 1 
ATOM 7081 C CG  . ARG A 0 896  . -43.486 -11.093 11.719  1.00 79.70 896  A 1 
ATOM 7082 C CD  . ARG A 0 896  . -43.536 -11.455 13.213  1.00 79.70 896  A 1 
ATOM 7083 N NE  . ARG A 0 896  . -44.879 -11.881 13.652  1.00 79.70 896  A 1 
ATOM 7084 N NH1 . ARG A 0 896  . -44.258 -13.271 15.405  1.00 79.70 896  A 1 
ATOM 7085 N NH2 . ARG A 0 896  . -46.390 -12.744 15.116  1.00 79.70 896  A 1 
ATOM 7086 C CZ  . ARG A 0 896  . -45.157 -12.628 14.712  1.00 79.70 896  A 1 
ATOM 7087 N N   . THR A 0 897  . -39.482 -9.547  10.038  1.00 74.76 897  A 1 
ATOM 7088 C CA  . THR A 0 897  . -38.330 -8.652  9.819   1.00 74.76 897  A 1 
ATOM 7089 C C   . THR A 0 897  . -38.090 -8.365  8.335   1.00 74.76 897  A 1 
ATOM 7090 C CB  . THR A 0 897  . -37.065 -9.245  10.456  1.00 74.76 897  A 1 
ATOM 7091 O O   . THR A 0 897  . -37.858 -7.218  7.961   1.00 74.76 897  A 1 
ATOM 7092 C CG2 . THR A 0 897  . -35.861 -8.304  10.403  1.00 74.76 897  A 1 
ATOM 7093 O OG1 . THR A 0 897  . -37.322 -9.484  11.817  1.00 74.76 897  A 1 
ATOM 7094 N N   . LEU A 0 898  . -38.212 -9.370  7.460   1.00 83.43 898  A 1 
ATOM 7095 C CA  . LEU A 0 898  . -38.082 -9.179  6.013   1.00 83.43 898  A 1 
ATOM 7096 C C   . LEU A 0 898  . -39.189 -8.290  5.425   1.00 83.43 898  A 1 
ATOM 7097 C CB  . LEU A 0 898  . -38.043 -10.545 5.305   1.00 83.43 898  A 1 
ATOM 7098 O O   . LEU A 0 898  . -38.906 -7.514  4.514   1.00 83.43 898  A 1 
ATOM 7099 C CG  . LEU A 0 898  . -36.759 -11.365 5.536   1.00 83.43 898  A 1 
ATOM 7100 C CD1 . LEU A 0 898  . -36.843 -12.662 4.727   1.00 83.43 898  A 1 
ATOM 7101 C CD2 . LEU A 0 898  . -35.494 -10.603 5.133   1.00 83.43 898  A 1 
ATOM 7102 N N   . SER A 0 899  . -40.420 -8.359  5.946   1.00 78.63 899  A 1 
ATOM 7103 C CA  . SER A 0 899  . -41.506 -7.468  5.512   1.00 78.63 899  A 1 
ATOM 7104 C C   . SER A 0 899  . -41.262 -6.006  5.909   1.00 78.63 899  A 1 
ATOM 7105 C CB  . SER A 0 899  . -42.868 -7.982  5.993   1.00 78.63 899  A 1 
ATOM 7106 O O   . SER A 0 899  . -41.471 -5.116  5.087   1.00 78.63 899  A 1 
ATOM 7107 O OG  . SER A 0 899  . -43.079 -7.826  7.382   1.00 78.63 899  A 1 
ATOM 7108 N N   . LEU A 0 900  . -40.720 -5.766  7.111   1.00 78.29 900  A 1 
ATOM 7109 C CA  . LEU A 0 900  . -40.344 -4.430  7.586   1.00 78.29 900  A 1 
ATOM 7110 C C   . LEU A 0 900  . -39.181 -3.842  6.774   1.00 78.29 900  A 1 
ATOM 7111 C CB  . LEU A 0 900  . -39.994 -4.496  9.085   1.00 78.29 900  A 1 
ATOM 7112 O O   . LEU A 0 900  . -39.258 -2.692  6.348   1.00 78.29 900  A 1 
ATOM 7113 C CG  . LEU A 0 900  . -41.189 -4.789  10.013  1.00 78.29 900  A 1 
ATOM 7114 C CD1 . LEU A 0 900  . -40.683 -5.041  11.433  1.00 78.29 900  A 1 
ATOM 7115 C CD2 . LEU A 0 900  . -42.179 -3.623  10.061  1.00 78.29 900  A 1 
ATOM 7116 N N   . VAL A 0 901  . -38.138 -4.634  6.495   1.00 78.26 901  A 1 
ATOM 7117 C CA  . VAL A 0 901  . -37.004 -4.209  5.649   1.00 78.26 901  A 1 
ATOM 7118 C C   . VAL A 0 901  . -37.465 -3.864  4.229   1.00 78.26 901  A 1 
ATOM 7119 C CB  . VAL A 0 901  . -35.892 -5.278  5.641   1.00 78.26 901  A 1 
ATOM 7120 O O   . VAL A 0 901  . -37.052 -2.847  3.680   1.00 78.26 901  A 1 
ATOM 7121 C CG1 . VAL A 0 901  . -34.784 -4.995  4.617   1.00 78.26 901  A 1 
ATOM 7122 C CG2 . VAL A 0 901  . -35.212 -5.358  7.016   1.00 78.26 901  A 1 
ATOM 7123 N N   . ALA A 0 902  . -38.376 -4.651  3.649   1.00 79.98 902  A 1 
ATOM 7124 C CA  . ALA A 0 902  . -38.938 -4.358  2.330   1.00 79.98 902  A 1 
ATOM 7125 C C   . ALA A 0 902  . -39.798 -3.078  2.301   1.00 79.98 902  A 1 
ATOM 7126 C CB  . ALA A 0 902  . -39.741 -5.578  1.869   1.00 79.98 902  A 1 
ATOM 7127 O O   . ALA A 0 902  . -40.029 -2.524  1.227   1.00 79.98 902  A 1 
ATOM 7128 N N   . GLU A 0 903  . -40.293 -2.592  3.445   1.00 81.04 903  A 1 
ATOM 7129 C CA  . GLU A 0 903  . -40.984 -1.303  3.516   1.00 81.04 903  A 1 
ATOM 7130 C C   . GLU A 0 903  . -40.033 -0.131  3.795   1.00 81.04 903  A 1 
ATOM 7131 C CB  . GLU A 0 903  . -42.145 -1.359  4.515   1.00 81.04 903  A 1 
ATOM 7132 O O   . GLU A 0 903  . -40.190 0.925   3.178   1.00 81.04 903  A 1 
ATOM 7133 C CG  . GLU A 0 903  . -43.083 -0.179  4.226   1.00 81.04 903  A 1 
ATOM 7134 C CD  . GLU A 0 903  . -44.297 -0.143  5.146   1.00 81.04 903  A 1 
ATOM 7135 O OE1 . GLU A 0 903  . -44.572 0.974   5.643   1.00 81.04 903  A 1 
ATOM 7136 O OE2 . GLU A 0 903  . -44.943 -1.198  5.305   1.00 81.04 903  A 1 
ATOM 7137 N N   . THR A 0 904  . -39.010 -0.299  4.641   1.00 74.97 904  A 1 
ATOM 7138 C CA  . THR A 0 904  . -37.982 0.744   4.814   1.00 74.97 904  A 1 
ATOM 7139 C C   . THR A 0 904  . -37.206 0.989   3.520   1.00 74.97 904  A 1 
ATOM 7140 C CB  . THR A 0 904  . -37.011 0.464   5.970   1.00 74.97 904  A 1 
ATOM 7141 O O   . THR A 0 904  . -36.908 2.142   3.215   1.00 74.97 904  A 1 
ATOM 7142 C CG2 . THR A 0 904  . -37.716 0.423   7.325   1.00 74.97 904  A 1 
ATOM 7143 O OG1 . THR A 0 904  . -36.342 -0.760  5.814   1.00 74.97 904  A 1 
ATOM 7144 N N   . GLU A 0 905  . -36.983 -0.047  2.705   1.00 79.14 905  A 1 
ATOM 7145 C CA  . GLU A 0 905  . -36.437 0.069   1.347   1.00 79.14 905  A 1 
ATOM 7146 C C   . GLU A 0 905  . -37.319 0.952   0.444   1.00 79.14 905  A 1 
ATOM 7147 C CB  . GLU A 0 905  . -36.235 -1.346  0.773   1.00 79.14 905  A 1 
ATOM 7148 O O   . GLU A 0 905  . -36.815 1.899   -0.158  1.00 79.14 905  A 1 
ATOM 7149 C CG  . GLU A 0 905  . -35.525 -1.357  -0.592  1.00 79.14 905  A 1 
ATOM 7150 C CD  . GLU A 0 905  . -35.172 -2.773  -1.092  1.00 79.14 905  A 1 
ATOM 7151 O OE1 . GLU A 0 905  . -34.422 -2.855  -2.092  1.00 79.14 905  A 1 
ATOM 7152 O OE2 . GLU A 0 905  . -35.641 -3.771  -0.494  1.00 79.14 905  A 1 
ATOM 7153 N N   . ARG A 0 906  . -38.646 0.740   0.412   1.00 84.63 906  A 1 
ATOM 7154 C CA  . ARG A 0 906  . -39.571 1.604   -0.357  1.00 84.63 906  A 1 
ATOM 7155 C C   . ARG A 0 906  . -39.548 3.055   0.124   1.00 84.63 906  A 1 
ATOM 7156 C CB  . ARG A 0 906  . -41.014 1.084   -0.303  1.00 84.63 906  A 1 
ATOM 7157 O O   . ARG A 0 906  . -39.499 3.962   -0.702  1.00 84.63 906  A 1 
ATOM 7158 C CG  . ARG A 0 906  . -41.206 -0.235  -1.057  1.00 84.63 906  A 1 
ATOM 7159 C CD  . ARG A 0 906  . -42.668 -0.692  -0.945  1.00 84.63 906  A 1 
ATOM 7160 N NE  . ARG A 0 906  . -42.768 -2.163  -0.979  1.00 84.63 906  A 1 
ATOM 7161 N NH1 . ARG A 0 906  . -43.649 -2.503  1.132   1.00 84.63 906  A 1 
ATOM 7162 N NH2 . ARG A 0 906  . -43.054 -4.246  -0.117  1.00 84.63 906  A 1 
ATOM 7163 C CZ  . ARG A 0 906  . -43.155 -2.954  0.010   1.00 84.63 906  A 1 
ATOM 7164 N N   . ARG A 0 907  . -39.553 3.278   1.445   1.00 82.64 907  A 1 
ATOM 7165 C CA  . ARG A 0 907  . -39.500 4.628   2.034   1.00 82.64 907  A 1 
ATOM 7166 C C   . ARG A 0 907  . -38.185 5.340   1.677   1.00 82.64 907  A 1 
ATOM 7167 C CB  . ARG A 0 907  . -39.735 4.557   3.555   1.00 82.64 907  A 1 
ATOM 7168 O O   . ARG A 0 907  . -38.215 6.509   1.293   1.00 82.64 907  A 1 
ATOM 7169 C CG  . ARG A 0 907  . -41.161 4.105   3.944   1.00 82.64 907  A 1 
ATOM 7170 C CD  . ARG A 0 907  . -41.288 4.001   5.473   1.00 82.64 907  A 1 
ATOM 7171 N NE  . ARG A 0 907  . -42.572 3.413   5.926   1.00 82.64 907  A 1 
ATOM 7172 N NH1 . ARG A 0 907  . -42.631 4.340   8.033   1.00 82.64 907  A 1 
ATOM 7173 N NH2 . ARG A 0 907  . -44.221 2.924   7.419   1.00 82.64 907  A 1 
ATOM 7174 C CZ  . ARG A 0 907  . -43.135 3.563   7.114   1.00 82.64 907  A 1 
ATOM 7175 N N   . LEU A 0 908  . -37.052 4.633   1.719   1.00 79.29 908  A 1 
ATOM 7176 C CA  . LEU A 0 908  . -35.751 5.149   1.273   1.00 79.29 908  A 1 
ATOM 7177 C C   . LEU A 0 908  . -35.743 5.489   -0.222  1.00 79.29 908  A 1 
ATOM 7178 C CB  . LEU A 0 908  . -34.643 4.130   1.609   1.00 79.29 908  A 1 
ATOM 7179 O O   . LEU A 0 908  . -35.288 6.570   -0.585  1.00 79.29 908  A 1 
ATOM 7180 C CG  . LEU A 0 908  . -34.154 4.219   3.064   1.00 79.29 908  A 1 
ATOM 7181 C CD1 . LEU A 0 908  . -33.360 2.965   3.432   1.00 79.29 908  A 1 
ATOM 7182 C CD2 . LEU A 0 908  . -33.239 5.430   3.273   1.00 79.29 908  A 1 
ATOM 7183 N N   . LEU A 0 909  . -36.292 4.625   -1.082  1.00 85.12 909  A 1 
ATOM 7184 C CA  . LEU A 0 909  . -36.382 4.889   -2.523  1.00 85.12 909  A 1 
ATOM 7185 C C   . LEU A 0 909  . -37.223 6.142   -2.826  1.00 85.12 909  A 1 
ATOM 7186 C CB  . LEU A 0 909  . -36.909 3.638   -3.250  1.00 85.12 909  A 1 
ATOM 7187 O O   . LEU A 0 909  . -36.749 7.009   -3.558  1.00 85.12 909  A 1 
ATOM 7188 C CG  . LEU A 0 909  . -35.903 2.469   -3.301  1.00 85.12 909  A 1 
ATOM 7189 C CD1 . LEU A 0 909  . -36.601 1.208   -3.811  1.00 85.12 909  A 1 
ATOM 7190 C CD2 . LEU A 0 909  . -34.714 2.759   -4.222  1.00 85.12 909  A 1 
ATOM 7191 N N   . SER A 0 910  . -38.390 6.311   -2.190  1.00 82.38 910  A 1 
ATOM 7192 C CA  . SER A 0 910  . -39.193 7.539   -2.345  1.00 82.38 910  A 1 
ATOM 7193 C C   . SER A 0 910  . -38.476 8.798   -1.837  1.00 82.38 910  A 1 
ATOM 7194 C CB  . SER A 0 910  . -40.558 7.399   -1.657  1.00 82.38 910  A 1 
ATOM 7195 O O   . SER A 0 910  . -38.630 9.880   -2.398  1.00 82.38 910  A 1 
ATOM 7196 O OG  . SER A 0 910  . -40.475 7.135   -0.263  1.00 82.38 910  A 1 
ATOM 7197 N N   . MET A 0 911  . -37.644 8.671   -0.798  1.00 75.36 911  A 1 
ATOM 7198 C CA  . MET A 0 911  . -36.851 9.789   -0.285  1.00 75.36 911  A 1 
ATOM 7199 C C   . MET A 0 911  . -35.718 10.168  -1.250  1.00 75.36 911  A 1 
ATOM 7200 C CB  . MET A 0 911  . -36.333 9.434   1.115   1.00 75.36 911  A 1 
ATOM 7201 O O   . MET A 0 911  . -35.436 11.354  -1.410  1.00 75.36 911  A 1 
ATOM 7202 C CG  . MET A 0 911  . -35.670 10.629  1.807   1.00 75.36 911  A 1 
ATOM 7203 S SD  . MET A 0 911  . -35.065 10.301  3.486   1.00 75.36 911  A 1 
ATOM 7204 C CE  . MET A 0 911  . -36.623 10.009  4.367   1.00 75.36 911  A 1 
ATOM 7205 N N   . ILE A 0 912  . -35.097 9.186   -1.912  1.00 80.95 912  A 1 
ATOM 7206 C CA  . ILE A 0 912  . -34.073 9.399   -2.947  1.00 80.95 912  A 1 
ATOM 7207 C C   . ILE A 0 912  . -34.677 10.085  -4.181  1.00 80.95 912  A 1 
ATOM 7208 C CB  . ILE A 0 912  . -33.388 8.053   -3.291  1.00 80.95 912  A 1 
ATOM 7209 O O   . ILE A 0 912  . -34.061 10.998  -4.723  1.00 80.95 912  A 1 
ATOM 7210 C CG1 . ILE A 0 912  . -32.507 7.588   -2.106  1.00 80.95 912  A 1 
ATOM 7211 C CG2 . ILE A 0 912  . -32.533 8.146   -4.571  1.00 80.95 912  A 1 
ATOM 7212 C CD1 . ILE A 0 912  . -32.132 6.101   -2.161  1.00 80.95 912  A 1 
ATOM 7213 N N   . GLU A 0 913  . -35.883 9.695   -4.599  1.00 82.67 913  A 1 
ATOM 7214 C CA  . GLU A 0 913  . -36.613 10.330  -5.706  1.00 82.67 913  A 1 
ATOM 7215 C C   . GLU A 0 913  . -36.868 11.823  -5.427  1.00 82.67 913  A 1 
ATOM 7216 C CB  . GLU A 0 913  . -37.893 9.516   -5.958  1.00 82.67 913  A 1 
ATOM 7217 O O   . GLU A 0 913  . -36.417 12.675  -6.194  1.00 82.67 913  A 1 
ATOM 7218 C CG  . GLU A 0 913  . -38.639 9.892   -7.247  1.00 82.67 913  A 1 
ATOM 7219 C CD  . GLU A 0 913  . -39.688 8.830   -7.636  1.00 82.67 913  A 1 
ATOM 7220 O OE1 . GLU A 0 913  . -39.969 8.705   -8.849  1.00 82.67 913  A 1 
ATOM 7221 O OE2 . GLU A 0 913  . -40.168 8.106   -6.730  1.00 82.67 913  A 1 
ATOM 7222 N N   . VAL A 0 914  . -37.430 12.154  -4.257  1.00 84.15 914  A 1 
ATOM 7223 C CA  . VAL A 0 914  . -37.644 13.551  -3.829  1.00 84.15 914  A 1 
ATOM 7224 C C   . VAL A 0 914  . -36.331 14.342  -3.733  1.00 84.15 914  A 1 
ATOM 7225 C CB  . VAL A 0 914  . -38.419 13.592  -2.495  1.00 84.15 914  A 1 
ATOM 7226 O O   . VAL A 0 914  . -36.295 15.509  -4.118  1.00 84.15 914  A 1 
ATOM 7227 C CG1 . VAL A 0 914  . -38.540 15.005  -1.904  1.00 84.15 914  A 1 
ATOM 7228 C CG2 . VAL A 0 914  . -39.848 13.062  -2.674  1.00 84.15 914  A 1 
ATOM 7229 N N   . HIS A 0 915  . -35.233 13.738  -3.259  1.00 78.51 915  A 1 
ATOM 7230 C CA  . HIS A 0 915  . -33.928 14.417  -3.226  1.00 78.51 915  A 1 
ATOM 7231 C C   . HIS A 0 915  . -33.362 14.670  -4.629  1.00 78.51 915  A 1 
ATOM 7232 C CB  . HIS A 0 915  . -32.917 13.640  -2.371  1.00 78.51 915  A 1 
ATOM 7233 O O   . HIS A 0 915  . -32.773 15.727  -4.852  1.00 78.51 915  A 1 
ATOM 7234 C CG  . HIS A 0 915  . -33.073 13.891  -0.893  1.00 78.51 915  A 1 
ATOM 7235 C CD2 . HIS A 0 915  . -32.284 14.683  -0.103  1.00 78.51 915  A 1 
ATOM 7236 N ND1 . HIS A 0 915  . -34.050 13.368  -0.086  1.00 78.51 915  A 1 
ATOM 7237 C CE1 . HIS A 0 915  . -33.857 13.822  1.162   1.00 78.51 915  A 1 
ATOM 7238 N NE2 . HIS A 0 915  . -32.787 14.631  1.203   1.00 78.51 915  A 1 
ATOM 7239 N N   . ASN A 0 916  . -33.552 13.750  -5.580  1.00 83.04 916  A 1 
ATOM 7240 C CA  . ASN A 0 916  . -33.121 13.948  -6.965  1.00 83.04 916  A 1 
ATOM 7241 C C   . ASN A 0 916  . -33.878 15.108  -7.624  1.00 83.04 916  A 1 
ATOM 7242 C CB  . ASN A 0 916  . -33.281 12.643  -7.760  1.00 83.04 916  A 1 
ATOM 7243 O O   . ASN A 0 916  . -33.237 15.974  -8.216  1.00 83.04 916  A 1 
ATOM 7244 C CG  . ASN A 0 916  . -32.224 11.606  -7.426  1.00 83.04 916  A 1 
ATOM 7245 N ND2 . ASN A 0 916  . -32.591 10.348  -7.404  1.00 83.04 916  A 1 
ATOM 7246 O OD1 . ASN A 0 916  . -31.053 11.890  -7.228  1.00 83.04 916  A 1 
ATOM 7247 N N   . ASP A 0 917  . -35.202 15.192  -7.464  1.00 85.12 917  A 1 
ATOM 7248 C CA  . ASP A 0 917  . -35.999 16.320  -7.972  1.00 85.12 917  A 1 
ATOM 7249 C C   . ASP A 0 917  . -35.559 17.659  -7.362  1.00 85.12 917  A 1 
ATOM 7250 C CB  . ASP A 0 917  . -37.489 16.080  -7.682  1.00 85.12 917  A 1 
ATOM 7251 O O   . ASP A 0 917  . -35.430 18.666  -8.066  1.00 85.12 917  A 1 
ATOM 7252 C CG  . ASP A 0 917  . -38.184 15.164  -8.695  1.00 85.12 917  A 1 
ATOM 7253 O OD1 . ASP A 0 917  . -37.544 14.805  -9.711  1.00 85.12 917  A 1 
ATOM 7254 O OD2 . ASP A 0 917  . -39.383 14.900  -8.466  1.00 85.12 917  A 1 
ATOM 7255 N N   . LEU A 0 918  . -35.247 17.670  -6.062  1.00 84.56 918  A 1 
ATOM 7256 C CA  . LEU A 0 918  . -34.725 18.852  -5.375  1.00 84.56 918  A 1 
ATOM 7257 C C   . LEU A 0 918  . -33.343 19.253  -5.923  1.00 84.56 918  A 1 
ATOM 7258 C CB  . LEU A 0 918  . -34.738 18.589  -3.853  1.00 84.56 918  A 1 
ATOM 7259 O O   . LEU A 0 918  . -33.105 20.436  -6.163  1.00 84.56 918  A 1 
ATOM 7260 C CG  . LEU A 0 918  . -35.265 19.772  -3.023  1.00 84.56 918  A 1 
ATOM 7261 C CD1 . LEU A 0 918  . -35.624 19.298  -1.613  1.00 84.56 918  A 1 
ATOM 7262 C CD2 . LEU A 0 918  . -34.244 20.904  -2.904  1.00 84.56 918  A 1 
ATOM 7263 N N   . ILE A 0 919  . -32.463 18.286  -6.212  1.00 84.88 919  A 1 
ATOM 7264 C CA  . ILE A 0 919  . -31.159 18.507  -6.863  1.00 84.88 919  A 1 
ATOM 7265 C C   . ILE A 0 919  . -31.327 19.023  -8.301  1.00 84.88 919  A 1 
ATOM 7266 C CB  . ILE A 0 919  . -30.299 17.218  -6.794  1.00 84.88 919  A 1 
ATOM 7267 O O   . ILE A 0 919  . -30.623 19.959  -8.686  1.00 84.88 919  A 1 
ATOM 7268 C CG1 . ILE A 0 919  . -29.823 16.977  -5.342  1.00 84.88 919  A 1 
ATOM 7269 C CG2 . ILE A 0 919  . -29.077 17.279  -7.734  1.00 84.88 919  A 1 
ATOM 7270 C CD1 . ILE A 0 919  . -29.317 15.550  -5.086  1.00 84.88 919  A 1 
ATOM 7271 N N   . TYR A 0 920  . -32.262 18.483  -9.089  1.00 83.36 920  A 1 
ATOM 7272 C CA  . TYR A 0 920  . -32.554 18.974  -10.441 1.00 83.36 920  A 1 
ATOM 7273 C C   . TYR A 0 920  . -33.110 20.404  -10.421 1.00 83.36 920  A 1 
ATOM 7274 C CB  . TYR A 0 920  . -33.513 18.018  -11.172 1.00 83.36 920  A 1 
ATOM 7275 O O   . TYR A 0 920  . -32.676 21.239  -11.218 1.00 83.36 920  A 1 
ATOM 7276 C CG  . TYR A 0 920  . -32.853 16.776  -11.747 1.00 83.36 920  A 1 
ATOM 7277 C CD1 . TYR A 0 920  . -31.874 16.907  -12.753 1.00 83.36 920  A 1 
ATOM 7278 C CD2 . TYR A 0 920  . -33.240 15.493  -11.314 1.00 83.36 920  A 1 
ATOM 7279 C CE1 . TYR A 0 920  . -31.262 15.764  -13.303 1.00 83.36 920  A 1 
ATOM 7280 C CE2 . TYR A 0 920  . -32.624 14.347  -11.852 1.00 83.36 920  A 1 
ATOM 7281 O OH  . TYR A 0 920  . -31.044 13.375  -13.375 1.00 83.36 920  A 1 
ATOM 7282 C CZ  . TYR A 0 920  . -31.633 14.480  -12.845 1.00 83.36 920  A 1 
ATOM 7283 N N   . SER A 0 921  . -33.999 20.723  -9.476  1.00 83.33 921  A 1 
ATOM 7284 C CA  . SER A 0 921  . -34.511 22.081  -9.266  1.00 83.33 921  A 1 
ATOM 7285 C C   . SER A 0 921  . -33.397 23.054  -8.856  1.00 83.33 921  A 1 
ATOM 7286 C CB  . SER A 0 921  . -35.622 22.049  -8.211  1.00 83.33 921  A 1 
ATOM 7287 O O   . SER A 0 921  . -33.254 24.122  -9.459  1.00 83.33 921  A 1 
ATOM 7288 O OG  . SER A 0 921  . -36.216 23.328  -8.083  1.00 83.33 921  A 1 
ATOM 7289 N N   . LEU A 0 922  . -32.540 22.667  -7.900  1.00 81.29 922  A 1 
ATOM 7290 C CA  . LEU A 0 922  . -31.385 23.472  -7.491  1.00 81.29 922  A 1 
ATOM 7291 C C   . LEU A 0 922  . -30.430 23.706  -8.666  1.00 81.29 922  A 1 
ATOM 7292 C CB  . LEU A 0 922  . -30.641 22.803  -6.313  1.00 81.29 922  A 1 
ATOM 7293 O O   . LEU A 0 922  . -30.012 24.838  -8.902  1.00 81.29 922  A 1 
ATOM 7294 C CG  . LEU A 0 922  . -30.268 23.813  -5.215  1.00 81.29 922  A 1 
ATOM 7295 C CD1 . LEU A 0 922  . -31.476 24.098  -4.317  1.00 81.29 922  A 1 
ATOM 7296 C CD2 . LEU A 0 922  . -29.139 23.271  -4.341  1.00 81.29 922  A 1 
ATOM 7297 N N   . LYS A 0 923  . -30.133 22.655  -9.442  1.00 88.88 923  A 1 
ATOM 7298 C CA  . LYS A 0 923  . -29.284 22.742  -10.631 1.00 88.88 923  A 1 
ATOM 7299 C C   . LYS A 0 923  . -29.873 23.682  -11.680 1.00 88.88 923  A 1 
ATOM 7300 C CB  . LYS A 0 923  . -28.995 21.338  -11.190 1.00 88.88 923  A 1 
ATOM 7301 O O   . LYS A 0 923  . -29.139 24.529  -12.175 1.00 88.88 923  A 1 
ATOM 7302 C CG  . LYS A 0 923  . -28.207 21.474  -12.499 1.00 88.88 923  A 1 
ATOM 7303 C CD  . LYS A 0 923  . -27.449 20.213  -12.922 1.00 88.88 923  A 1 
ATOM 7304 C CE  . LYS A 0 923  . -26.822 20.397  -14.316 1.00 88.88 923  A 1 
ATOM 7305 N NZ  . LYS A 0 923  . -26.099 21.689  -14.462 1.00 88.88 923  A 1 
ATOM 7306 N N   . SER A 0 924  . -31.173 23.597  -11.968 1.00 85.43 924  A 1 
ATOM 7307 C CA  . SER A 0 924  . -31.834 24.505  -12.914 1.00 85.43 924  A 1 
ATOM 7308 C C   . SER A 0 924  . -31.676 25.970  -12.497 1.00 85.43 924  A 1 
ATOM 7309 C CB  . SER A 0 924  . -33.319 24.158  -13.036 1.00 85.43 924  A 1 
ATOM 7310 O O   . SER A 0 924  . -31.363 26.809  -13.336 1.00 85.43 924  A 1 
ATOM 7311 O OG  . SER A 0 924  . -33.901 24.862  -14.116 1.00 85.43 924  A 1 
ATOM 7312 N N   . ARG A 0 925  . -31.829 26.279  -11.201 1.00 87.27 925  A 1 
ATOM 7313 C CA  . ARG A 0 925  . -31.659 27.644  -10.670 1.00 87.27 925  A 1 
ATOM 7314 C C   . ARG A 0 925  . -30.198 28.109  -10.687 1.00 87.27 925  A 1 
ATOM 7315 C CB  . ARG A 0 925  . -32.250 27.724  -9.255  1.00 87.27 925  A 1 
ATOM 7316 O O   . ARG A 0 925  . -29.932 29.281  -10.936 1.00 87.27 925  A 1 
ATOM 7317 C CG  . ARG A 0 925  . -33.777 27.534  -9.264  1.00 87.27 925  A 1 
ATOM 7318 C CD  . ARG A 0 925  . -34.364 27.604  -7.850  1.00 87.27 925  A 1 
ATOM 7319 N NE  . ARG A 0 925  . -34.290 28.974  -7.308  1.00 87.27 925  A 1 
ATOM 7320 N NH1 . ARG A 0 925  . -34.810 28.490  -5.125  1.00 87.27 925  A 1 
ATOM 7321 N NH2 . ARG A 0 925  . -34.413 30.604  -5.728  1.00 87.27 925  A 1 
ATOM 7322 C CZ  . ARG A 0 925  . -34.503 29.347  -6.059  1.00 87.27 925  A 1 
ATOM 7323 N N   . VAL A 0 926  . -29.240 27.210  -10.454 1.00 84.99 926  A 1 
ATOM 7324 C CA  . VAL A 0 926  . -27.801 27.516  -10.564 1.00 84.99 926  A 1 
ATOM 7325 C C   . VAL A 0 926  . -27.391 27.748  -12.021 1.00 84.99 926  A 1 
ATOM 7326 C CB  . VAL A 0 926  . -26.954 26.416  -9.892  1.00 84.99 926  A 1 
ATOM 7327 O O   . VAL A 0 926  . -26.660 28.699  -12.296 1.00 84.99 926  A 1 
ATOM 7328 C CG1 . VAL A 0 926  . -25.452 26.546  -10.180 1.00 84.99 926  A 1 
ATOM 7329 C CG2 . VAL A 0 926  . -27.121 26.476  -8.366  1.00 84.99 926  A 1 
ATOM 7330 N N   . ASP A 0 927  . -27.885 26.941  -12.962 1.00 84.00 927  A 1 
ATOM 7331 C CA  . ASP A 0 927  . -27.632 27.118  -14.397 1.00 84.00 927  A 1 
ATOM 7332 C C   . ASP A 0 927  . -28.288 28.417  -14.922 1.00 84.00 927  A 1 
ATOM 7333 C CB  . ASP A 0 927  . -28.124 25.886  -15.183 1.00 84.00 927  A 1 
ATOM 7334 O O   . ASP A 0 927  . -27.668 29.151  -15.693 1.00 84.00 927  A 1 
ATOM 7335 C CG  . ASP A 0 927  . -27.362 24.572  -14.930 1.00 84.00 927  A 1 
ATOM 7336 O OD1 . ASP A 0 927  . -26.171 24.554  -14.540 1.00 84.00 927  A 1 
ATOM 7337 O OD2 . ASP A 0 927  . -27.933 23.488  -15.189 1.00 84.00 927  A 1 
ATOM 7338 N N   . GLU A 0 928  . -29.492 28.763  -14.447 1.00 85.40 928  A 1 
ATOM 7339 C CA  . GLU A 0 928  . -30.179 30.035  -14.725 1.00 85.40 928  A 1 
ATOM 7340 C C   . GLU A 0 928  . -29.364 31.244  -14.234 1.00 85.40 928  A 1 
ATOM 7341 C CB  . GLU A 0 928  . -31.578 29.995  -14.082 1.00 85.40 928  A 1 
ATOM 7342 O O   . GLU A 0 928  . -29.039 32.134  -15.026 1.00 85.40 928  A 1 
ATOM 7343 C CG  . GLU A 0 928  . -32.401 31.277  -14.288 1.00 85.40 928  A 1 
ATOM 7344 C CD  . GLU A 0 928  . -33.798 31.195  -13.644 1.00 85.40 928  A 1 
ATOM 7345 O OE1 . GLU A 0 928  . -34.691 31.923  -14.130 1.00 85.40 928  A 1 
ATOM 7346 O OE2 . GLU A 0 928  . -33.962 30.431  -12.660 1.00 85.40 928  A 1 
ATOM 7347 N N   . VAL A 0 929  . -28.938 31.253  -12.965 1.00 82.64 929  A 1 
ATOM 7348 C CA  . VAL A 0 929  . -28.079 32.315  -12.405 1.00 82.64 929  A 1 
ATOM 7349 C C   . VAL A 0 929  . -26.728 32.379  -13.131 1.00 82.64 929  A 1 
ATOM 7350 C CB  . VAL A 0 929  . -27.910 32.124  -10.883 1.00 82.64 929  A 1 
ATOM 7351 O O   . VAL A 0 929  . -26.235 33.470  -13.424 1.00 82.64 929  A 1 
ATOM 7352 C CG1 . VAL A 0 929  . -26.845 33.045  -10.271 1.00 82.64 929  A 1 
ATOM 7353 C CG2 . VAL A 0 929  . -29.229 32.426  -10.159 1.00 82.64 929  A 1 
ATOM 7354 N N   . SER A 0 930  . -26.149 31.236  -13.510 1.00 82.75 930  A 1 
ATOM 7355 C CA  . SER A 0 930  . -24.934 31.185  -14.333 1.00 82.75 930  A 1 
ATOM 7356 C C   . SER A 0 930  . -25.155 31.801  -15.722 1.00 82.75 930  A 1 
ATOM 7357 C CB  . SER A 0 930  . -24.451 29.737  -14.459 1.00 82.75 930  A 1 
ATOM 7358 O O   . SER A 0 930  . -24.290 32.521  -16.234 1.00 82.75 930  A 1 
ATOM 7359 O OG  . SER A 0 930  . -23.112 29.714  -14.917 1.00 82.75 930  A 1 
ATOM 7360 N N   . SER A 0 931  . -26.334 31.612  -16.323 1.00 79.53 931  A 1 
ATOM 7361 C CA  . SER A 0 931  . -26.705 32.262  -17.586 1.00 79.53 931  A 1 
ATOM 7362 C C   . SER A 0 931  . -26.811 33.787  -17.442 1.00 79.53 931  A 1 
ATOM 7363 C CB  . SER A 0 931  . -27.982 31.644  -18.171 1.00 79.53 931  A 1 
ATOM 7364 O O   . SER A 0 931  . -26.313 34.511  -18.307 1.00 79.53 931  A 1 
ATOM 7365 O OG  . SER A 0 931  . -29.158 32.243  -17.673 1.00 79.53 931  A 1 
ATOM 7366 N N   . MET A 0 932  . -27.345 34.293  -16.322 1.00 78.38 932  A 1 
ATOM 7367 C CA  . MET A 0 932  . -27.386 35.731  -16.025 1.00 78.38 932  A 1 
ATOM 7368 C C   . MET A 0 932  . -25.978 36.307  -15.840 1.00 78.38 932  A 1 
ATOM 7369 C CB  . MET A 0 932  . -28.234 36.013  -14.777 1.00 78.38 932  A 1 
ATOM 7370 O O   . MET A 0 932  . -25.621 37.273  -16.516 1.00 78.38 932  A 1 
ATOM 7371 C CG  . MET A 0 932  . -29.733 35.825  -15.019 1.00 78.38 932  A 1 
ATOM 7372 S SD  . MET A 0 932  . -30.763 36.104  -13.549 1.00 78.38 932  A 1 
ATOM 7373 C CE  . MET A 0 932  . -30.401 37.836  -13.151 1.00 78.38 932  A 1 
ATOM 7374 N N   . VAL A 0 933  . -25.145 35.688  -14.996 1.00 78.00 933  A 1 
ATOM 7375 C CA  . VAL A 0 933  . -23.765 36.141  -14.732 1.00 78.00 933  A 1 
ATOM 7376 C C   . VAL A 0 933  . -22.918 36.109  -16.008 1.00 78.00 933  A 1 
ATOM 7377 C CB  . VAL A 0 933  . -23.123 35.305  -13.604 1.00 78.00 933  A 1 
ATOM 7378 O O   . VAL A 0 933  . -22.224 37.078  -16.318 1.00 78.00 933  A 1 
ATOM 7379 C CG1 . VAL A 0 933  . -21.633 35.617  -13.406 1.00 78.00 933  A 1 
ATOM 7380 C CG2 . VAL A 0 933  . -23.821 35.579  -12.264 1.00 78.00 933  A 1 
ATOM 7381 N N   . THR A 0 934  . -23.019 35.047  -16.813 1.00 72.94 934  A 1 
ATOM 7382 C CA  . THR A 0 934  . -22.309 34.964  -18.102 1.00 72.94 934  A 1 
ATOM 7383 C C   . THR A 0 934  . -22.924 35.825  -19.205 1.00 72.94 934  A 1 
ATOM 7384 C CB  . THR A 0 934  . -22.157 33.528  -18.623 1.00 72.94 934  A 1 
ATOM 7385 O O   . THR A 0 934  . -22.302 35.962  -20.255 1.00 72.94 934  A 1 
ATOM 7386 C CG2 . THR A 0 934  . -21.335 32.630  -17.704 1.00 72.94 934  A 1 
ATOM 7387 O OG1 . THR A 0 934  . -23.405 32.925  -18.849 1.00 72.94 934  A 1 
ATOM 7388 N N   . THR A 0 935  . -24.110 36.407  -19.017 1.00 74.67 935  A 1 
ATOM 7389 C CA  . THR A 0 935  . -24.682 37.404  -19.939 1.00 74.67 935  A 1 
ATOM 7390 C C   . THR A 0 935  . -24.251 38.812  -19.541 1.00 74.67 935  A 1 
ATOM 7391 C CB  . THR A 0 935  . -26.205 37.258  -20.049 1.00 74.67 935  A 1 
ATOM 7392 O O   . THR A 0 935  . -23.753 39.545  -20.392 1.00 74.67 935  A 1 
ATOM 7393 C CG2 . THR A 0 935  . -26.830 38.254  -21.025 1.00 74.67 935  A 1 
ATOM 7394 O OG1 . THR A 0 935  . -26.468 35.970  -20.554 1.00 74.67 935  A 1 
ATOM 7395 N N   . ALA A 0 936  . -24.297 39.151  -18.248 1.00 64.96 936  A 1 
ATOM 7396 C CA  . ALA A 0 936  . -23.716 40.386  -17.721 1.00 64.96 936  A 1 
ATOM 7397 C C   . ALA A 0 936  . -22.223 40.503  -18.090 1.00 64.96 936  A 1 
ATOM 7398 C CB  . ALA A 0 936  . -23.945 40.415  -16.204 1.00 64.96 936  A 1 
ATOM 7399 O O   . ALA A 0 936  . -21.805 41.496  -18.682 1.00 64.96 936  A 1 
ATOM 7400 N N   . GLY A 0 937  . -21.447 39.433  -17.876 1.00 60.47 937  A 1 
ATOM 7401 C CA  . GLY A 0 937  . -20.029 39.362  -18.246 1.00 60.47 937  A 1 
ATOM 7402 C C   . GLY A 0 937  . -19.723 39.335  -19.753 1.00 60.47 937  A 1 
ATOM 7403 O O   . GLY A 0 937  . -18.554 39.376  -20.115 1.00 60.47 937  A 1 
ATOM 7404 N N   . LYS A 0 938  . -20.730 39.266  -20.641 1.00 53.50 938  A 1 
ATOM 7405 C CA  . LYS A 0 938  . -20.564 39.445  -22.104 1.00 53.50 938  A 1 
ATOM 7406 C C   . LYS A 0 938  . -20.869 40.869  -22.571 1.00 53.50 938  A 1 
ATOM 7407 C CB  . LYS A 0 938  . -21.463 38.470  -22.876 1.00 53.50 938  A 1 
ATOM 7408 O O   . LYS A 0 938  . -20.486 41.231  -23.679 1.00 53.50 938  A 1 
ATOM 7409 C CG  . LYS A 0 938  . -20.944 37.026  -22.881 1.00 53.50 938  A 1 
ATOM 7410 C CD  . LYS A 0 938  . -22.075 36.089  -23.333 1.00 53.50 938  A 1 
ATOM 7411 C CE  . LYS A 0 938  . -21.782 34.632  -22.960 1.00 53.50 938  A 1 
ATOM 7412 N NZ  . LYS A 0 938  . -23.042 33.914  -22.642 1.00 53.50 938  A 1 
ATOM 7413 N N   . ILE A 0 939  . -21.568 41.661  -21.757 1.00 56.33 939  A 1 
ATOM 7414 C CA  . ILE A 0 939  . -21.875 43.070  -22.049 1.00 56.33 939  A 1 
ATOM 7415 C C   . ILE A 0 939  . -20.656 43.958  -21.724 1.00 56.33 939  A 1 
ATOM 7416 C CB  . ILE A 0 939  . -23.190 43.461  -21.327 1.00 56.33 939  A 1 
ATOM 7417 O O   . ILE A 0 939  . -20.485 45.022  -22.315 1.00 56.33 939  A 1 
ATOM 7418 C CG1 . ILE A 0 939  . -24.373 42.658  -21.931 1.00 56.33 939  A 1 
ATOM 7419 C CG2 . ILE A 0 939  . -23.481 44.969  -21.427 1.00 56.33 939  A 1 
ATOM 7420 C CD1 . ILE A 0 939  . -25.663 42.700  -21.102 1.00 56.33 939  A 1 
ATOM 7421 N N   . SER A 0 940  . -19.753 43.489  -20.857 1.00 51.10 940  A 1 
ATOM 7422 C CA  . SER A 0 940  . -18.468 44.124  -20.548 1.00 51.10 940  A 1 
ATOM 7423 C C   . SER A 0 940  . -17.277 43.429  -21.235 1.00 51.10 940  A 1 
ATOM 7424 C CB  . SER A 0 940  . -18.281 44.149  -19.026 1.00 51.10 940  A 1 
ATOM 7425 O O   . SER A 0 940  . -16.835 42.380  -20.777 1.00 51.10 940  A 1 
ATOM 7426 O OG  . SER A 0 940  . -18.341 42.837  -18.500 1.00 51.10 940  A 1 
ATOM 7427 N N   . VAL A 0 941  . -16.690 44.102  -22.236 1.00 51.22 941  A 1 
ATOM 7428 C CA  . VAL A 0 941  . -15.403 43.799  -22.918 1.00 51.22 941  A 1 
ATOM 7429 C C   . VAL A 0 941  . -15.408 42.591  -23.896 1.00 51.22 941  A 1 
ATOM 7430 C CB  . VAL A 0 941  . -14.215 43.714  -21.928 1.00 51.22 941  A 1 
ATOM 7431 O O   . VAL A 0 941  . -15.709 41.468  -23.497 1.00 51.22 941  A 1 
ATOM 7432 C CG1 . VAL A 0 941  . -12.874 43.766  -22.674 1.00 51.22 941  A 1 
ATOM 7433 C CG2 . VAL A 0 941  . -14.203 44.876  -20.918 1.00 51.22 941  A 1 
ATOM 7434 N N   . PRO A 0 942  . -15.039 42.776  -25.186 1.00 44.45 942  A 1 
ATOM 7435 C CA  . PRO A 0 942  . -15.077 41.710  -26.195 1.00 44.45 942  A 1 
ATOM 7436 C C   . PRO A 0 942  . -13.749 40.942  -26.392 1.00 44.45 942  A 1 
ATOM 7437 C CB  . PRO A 0 942  . -15.491 42.426  -27.484 1.00 44.45 942  A 1 
ATOM 7438 O O   . PRO A 0 942  . -12.679 41.536  -26.429 1.00 44.45 942  A 1 
ATOM 7439 C CG  . PRO A 0 942  . -14.796 43.781  -27.355 1.00 44.45 942  A 1 
ATOM 7440 C CD  . PRO A 0 942  . -14.845 44.062  -25.852 1.00 44.45 942  A 1 
ATOM 7441 N N   . LEU A 0 943  . -13.881 39.622  -26.606 1.00 42.16 943  A 1 
ATOM 7442 C CA  . LEU A 0 943  . -13.061 38.691  -27.425 1.00 42.16 943  A 1 
ATOM 7443 C C   . LEU A 0 943  . -11.611 39.121  -27.779 1.00 42.16 943  A 1 
ATOM 7444 C CB  . LEU A 0 943  . -13.852 38.447  -28.732 1.00 42.16 943  A 1 
ATOM 7445 O O   . LEU A 0 943  . -11.441 40.062  -28.556 1.00 42.16 943  A 1 
ATOM 7446 C CG  . LEU A 0 943  . -15.209 37.736  -28.556 1.00 42.16 943  A 1 
ATOM 7447 C CD1 . LEU A 0 943  . -16.094 37.955  -29.782 1.00 42.16 943  A 1 
ATOM 7448 C CD2 . LEU A 0 943  . -15.023 36.230  -28.358 1.00 42.16 943  A 1 
ATOM 7449 N N   . PRO A 0 944  . -10.574 38.322  -27.414 1.00 48.57 944  A 1 
ATOM 7450 C CA  . PRO A 0 944  . -10.369 37.064  -28.157 1.00 48.57 944  A 1 
ATOM 7451 C C   . PRO A 0 944  . -9.728  35.869  -27.397 1.00 48.57 944  A 1 
ATOM 7452 C CB  . PRO A 0 944  . -9.447  37.504  -29.302 1.00 48.57 944  A 1 
ATOM 7453 O O   . PRO A 0 944  . -9.332  34.900  -28.046 1.00 48.57 944  A 1 
ATOM 7454 C CG  . PRO A 0 944  . -8.476  38.454  -28.596 1.00 48.57 944  A 1 
ATOM 7455 C CD  . PRO A 0 944  . -9.239  38.921  -27.349 1.00 48.57 944  A 1 
ATOM 7456 N N   . ASP A 0 945  . -9.606  35.880  -26.064 1.00 54.37 945  A 1 
ATOM 7457 C CA  . ASP A 0 945  . -8.694  34.983  -25.308 1.00 54.37 945  A 1 
ATOM 7458 C C   . ASP A 0 945  . -8.785  33.474  -25.618 1.00 54.37 945  A 1 
ATOM 7459 C CB  . ASP A 0 945  . -8.922  35.175  -23.800 1.00 54.37 945  A 1 
ATOM 7460 O O   . ASP A 0 945  . -7.766  32.781  -25.692 1.00 54.37 945  A 1 
ATOM 7461 C CG  . ASP A 0 945  . -8.569  36.584  -23.327 1.00 54.37 945  A 1 
ATOM 7462 O OD1 . ASP A 0 945  . -7.645  37.174  -23.927 1.00 54.37 945  A 1 
ATOM 7463 O OD2 . ASP A 0 945  . -9.264  37.050  -22.403 1.00 54.37 945  A 1 
ATOM 7464 N N   . LYS A 0 946  . -9.990  32.940  -25.863 1.00 53.44 946  A 1 
ATOM 7465 C CA  . LYS A 0 946  . -10.162 31.513  -26.203 1.00 53.44 946  A 1 
ATOM 7466 C C   . LYS A 0 946  . -9.581  31.146  -27.571 1.00 53.44 946  A 1 
ATOM 7467 C CB  . LYS A 0 946  . -11.633 31.086  -26.098 1.00 53.44 946  A 1 
ATOM 7468 O O   . LYS A 0 946  . -9.143  30.011  -27.748 1.00 53.44 946  A 1 
ATOM 7469 C CG  . LYS A 0 946  . -12.110 31.107  -24.639 1.00 53.44 946  A 1 
ATOM 7470 C CD  . LYS A 0 946  . -13.487 30.451  -24.479 1.00 53.44 946  A 1 
ATOM 7471 C CE  . LYS A 0 946  . -13.865 30.458  -22.993 1.00 53.44 946  A 1 
ATOM 7472 N NZ  . LYS A 0 946  . -15.171 29.798  -22.747 1.00 53.44 946  A 1 
ATOM 7473 N N   . TRP A 0 947  . -9.542  32.082  -28.521 1.00 59.13 947  A 1 
ATOM 7474 C CA  . TRP A 0 947  . -8.927  31.854  -29.831 1.00 59.13 947  A 1 
ATOM 7475 C C   . TRP A 0 947  . -7.410  31.725  -29.681 1.00 59.13 947  A 1 
ATOM 7476 C CB  . TRP A 0 947  . -9.329  32.972  -30.809 1.00 59.13 947  A 1 
ATOM 7477 O O   . TRP A 0 947  . -6.818  30.782  -30.200 1.00 59.13 947  A 1 
ATOM 7478 C CG  . TRP A 0 947  . -9.571  32.517  -32.217 1.00 59.13 947  A 1 
ATOM 7479 C CD1 . TRP A 0 947  . -10.706 31.917  -32.644 1.00 59.13 947  A 1 
ATOM 7480 C CD2 . TRP A 0 947  . -8.707  32.615  -33.397 1.00 59.13 947  A 1 
ATOM 7481 C CE2 . TRP A 0 947  . -9.407  32.062  -34.513 1.00 59.13 947  A 1 
ATOM 7482 C CE3 . TRP A 0 947  . -7.410  33.118  -33.645 1.00 59.13 947  A 1 
ATOM 7483 N NE1 . TRP A 0 947  . -10.610 31.641  -33.993 1.00 59.13 947  A 1 
ATOM 7484 C CH2 . TRP A 0 947  . -7.570  32.527  -36.016 1.00 59.13 947  A 1 
ATOM 7485 C CZ2 . TRP A 0 947  . -8.863  32.020  -35.805 1.00 59.13 947  A 1 
ATOM 7486 C CZ3 . TRP A 0 947  . -6.847  33.071  -34.938 1.00 59.13 947  A 1 
ATOM 7487 N N   . LEU A 0 948  . -6.791  32.591  -28.870 1.00 60.10 948  A 1 
ATOM 7488 C CA  . LEU A 0 948  . -5.355  32.539  -28.591 1.00 60.10 948  A 1 
ATOM 7489 C C   . LEU A 0 948  . -4.950  31.259  -27.839 1.00 60.10 948  A 1 
ATOM 7490 C CB  . LEU A 0 948  . -4.949  33.814  -27.827 1.00 60.10 948  A 1 
ATOM 7491 O O   . LEU A 0 948  . -3.865  30.735  -28.081 1.00 60.10 948  A 1 
ATOM 7492 C CG  . LEU A 0 948  . -3.428  34.066  -27.792 1.00 60.10 948  A 1 
ATOM 7493 C CD1 . LEU A 0 948  . -2.871  34.433  -29.172 1.00 60.10 948  A 1 
ATOM 7494 C CD2 . LEU A 0 948  . -3.112  35.216  -26.837 1.00 60.10 948  A 1 
ATOM 7495 N N   . GLN A 0 949  . -5.807  30.702  -26.977 1.00 60.46 949  A 1 
ATOM 7496 C CA  . GLN A 0 949  . -5.514  29.442  -26.280 1.00 60.46 949  A 1 
ATOM 7497 C C   . GLN A 0 949  . -5.541  28.218  -27.218 1.00 60.46 949  A 1 
ATOM 7498 C CB  . GLN A 0 949  . -6.460  29.284  -25.083 1.00 60.46 949  A 1 
ATOM 7499 O O   . GLN A 0 949  . -4.625  27.396  -27.178 1.00 60.46 949  A 1 
ATOM 7500 C CG  . GLN A 0 949  . -5.937  28.223  -24.102 1.00 60.46 949  A 1 
ATOM 7501 C CD  . GLN A 0 949  . -6.771  28.117  -22.828 1.00 60.46 949  A 1 
ATOM 7502 N NE2 . GLN A 0 949  . -6.160  27.808  -21.704 1.00 60.46 949  A 1 
ATOM 7503 O OE1 . GLN A 0 949  . -7.979  28.289  -22.811 1.00 60.46 949  A 1 
ATOM 7504 N N   . TRP A 0 950  . -6.531  28.114  -28.113 1.00 60.95 950  A 1 
ATOM 7505 C CA  . TRP A 0 950  . -6.554  27.047  -29.125 1.00 60.95 950  A 1 
ATOM 7506 C C   . TRP A 0 950  . -5.448  27.219  -30.169 1.00 60.95 950  A 1 
ATOM 7507 C CB  . TRP A 0 950  . -7.934  26.958  -29.784 1.00 60.95 950  A 1 
ATOM 7508 O O   . TRP A 0 950  . -4.760  26.250  -30.490 1.00 60.95 950  A 1 
ATOM 7509 C CG  . TRP A 0 950  . -8.941  26.206  -28.971 1.00 60.95 950  A 1 
ATOM 7510 C CD1 . TRP A 0 950  . -9.913  26.753  -28.208 1.00 60.95 950  A 1 
ATOM 7511 C CD2 . TRP A 0 950  . -9.084  24.758  -28.822 1.00 60.95 950  A 1 
ATOM 7512 C CE2 . TRP A 0 950  . -10.178 24.501  -27.943 1.00 60.95 950  A 1 
ATOM 7513 C CE3 . TRP A 0 950  . -8.404  23.636  -29.345 1.00 60.95 950  A 1 
ATOM 7514 N NE1 . TRP A 0 950  . -10.644 25.751  -27.600 1.00 60.95 950  A 1 
ATOM 7515 C CH2 . TRP A 0 950  . -9.890  22.107  -28.148 1.00 60.95 950  A 1 
ATOM 7516 C CZ2 . TRP A 0 950  . -10.583 23.202  -27.604 1.00 60.95 950  A 1 
ATOM 7517 C CZ3 . TRP A 0 950  . -8.803  22.326  -29.013 1.00 60.95 950  A 1 
ATOM 7518 N N   . HIS A 0 951  . -5.213  28.444  -30.647 1.00 71.15 951  A 1 
ATOM 7519 C CA  . HIS A 0 951  . -4.155  28.699  -31.620 1.00 71.15 951  A 1 
ATOM 7520 C C   . HIS A 0 951  . -2.754  28.578  -31.025 1.00 71.15 951  A 1 
ATOM 7521 C CB  . HIS A 0 951  . -4.375  30.027  -32.354 1.00 71.15 951  A 1 
ATOM 7522 O O   . HIS A 0 951  . -1.887  28.084  -31.725 1.00 71.15 951  A 1 
ATOM 7523 C CG  . HIS A 0 951  . -5.353  29.841  -33.483 1.00 71.15 951  A 1 
ATOM 7524 C CD2 . HIS A 0 951  . -6.717  29.764  -33.380 1.00 71.15 951  A 1 
ATOM 7525 N ND1 . HIS A 0 951  . -5.026  29.506  -34.778 1.00 71.15 951  A 1 
ATOM 7526 C CE1 . HIS A 0 951  . -6.166  29.242  -35.438 1.00 71.15 951  A 1 
ATOM 7527 N NE2 . HIS A 0 951  . -7.221  29.369  -34.621 1.00 71.15 951  A 1 
ATOM 7528 N N   . SER A 0 952  . -2.496  28.922  -29.759 1.00 66.60 952  A 1 
ATOM 7529 C CA  . SER A 0 952  . -1.188  28.637  -29.139 1.00 66.60 952  A 1 
ATOM 7530 C C   . SER A 0 952  . -0.954  27.135  -28.959 1.00 66.60 952  A 1 
ATOM 7531 C CB  . SER A 0 952  . -0.983  29.387  -27.820 1.00 66.60 952  A 1 
ATOM 7532 O O   . SER A 0 952  . 0.142   26.663  -29.250 1.00 66.60 952  A 1 
ATOM 7533 O OG  . SER A 0 952  . -2.035  29.144  -26.915 1.00 66.60 952  A 1 
ATOM 7534 N N   . GLY A 0 953  . -1.979  26.357  -28.590 1.00 71.60 953  A 1 
ATOM 7535 C CA  . GLY A 0 953  . -1.900  24.892  -28.590 1.00 71.60 953  A 1 
ATOM 7536 C C   . GLY A 0 953  . -1.604  24.314  -29.980 1.00 71.60 953  A 1 
ATOM 7537 O O   . GLY A 0 953  . -0.719  23.469  -30.123 1.00 71.60 953  A 1 
ATOM 7538 N N   . LEU A 0 954  . -2.293  24.810  -31.014 1.00 75.56 954  A 1 
ATOM 7539 C CA  . LEU A 0 954  . -2.097  24.370  -32.396 1.00 75.56 954  A 1 
ATOM 7540 C C   . LEU A 0 954  . -0.742  24.824  -32.962 1.00 75.56 954  A 1 
ATOM 7541 C CB  . LEU A 0 954  . -3.282  24.842  -33.258 1.00 75.56 954  A 1 
ATOM 7542 O O   . LEU A 0 954  . -0.031  23.999  -33.519 1.00 75.56 954  A 1 
ATOM 7543 C CG  . LEU A 0 954  . -3.383  24.112  -34.613 1.00 75.56 954  A 1 
ATOM 7544 C CD1 . LEU A 0 954  . -3.822  22.652  -34.445 1.00 75.56 954  A 1 
ATOM 7545 C CD2 . LEU A 0 954  . -4.415  24.811  -35.496 1.00 75.56 954  A 1 
ATOM 7546 N N   . PHE A 0 955  . -0.326  26.075  -32.743 1.00 73.25 955  A 1 
ATOM 7547 C CA  . PHE A 0 955  . 0.993   26.586  -33.132 1.00 73.25 955  A 1 
ATOM 7548 C C   . PHE A 0 955  . 2.124   25.856  -32.409 1.00 73.25 955  A 1 
ATOM 7549 C CB  . PHE A 0 955  . 1.127   28.101  -32.875 1.00 73.25 955  A 1 
ATOM 7550 O O   . PHE A 0 955  . 3.149   25.612  -33.030 1.00 73.25 955  A 1 
ATOM 7551 C CG  . PHE A 0 955  . 0.680   29.001  -34.014 1.00 73.25 955  A 1 
ATOM 7552 C CD1 . PHE A 0 955  . 1.372   28.962  -35.240 1.00 73.25 955  A 1 
ATOM 7553 C CD2 . PHE A 0 955  . -0.373  29.922  -33.846 1.00 73.25 955  A 1 
ATOM 7554 C CE1 . PHE A 0 955  . 1.002   29.817  -36.293 1.00 73.25 955  A 1 
ATOM 7555 C CE2 . PHE A 0 955  . -0.752  30.771  -34.902 1.00 73.25 955  A 1 
ATOM 7556 C CZ  . PHE A 0 955  . -0.064  30.718  -36.126 1.00 73.25 955  A 1 
ATOM 7557 N N   . VAL A 0 956  . 1.975   25.463  -31.139 1.00 75.91 956  A 1 
ATOM 7558 C CA  . VAL A 0 956  . 2.983   24.627  -30.463 1.00 75.91 956  A 1 
ATOM 7559 C C   . VAL A 0 956  . 3.029   23.230  -31.084 1.00 75.91 956  A 1 
ATOM 7560 C CB  . VAL A 0 956  . 2.764   24.591  -28.937 1.00 75.91 956  A 1 
ATOM 7561 O O   . VAL A 0 956  . 4.120   22.728  -31.336 1.00 75.91 956  A 1 
ATOM 7562 C CG1 . VAL A 0 956  . 3.603   23.517  -28.230 1.00 75.91 956  A 1 
ATOM 7563 C CG2 . VAL A 0 956  . 3.168   25.939  -28.322 1.00 75.91 956  A 1 
ATOM 7564 N N   . MET A 0 957  . 1.886   22.620  -31.412 1.00 75.01 957  A 1 
ATOM 7565 C CA  . MET A 0 957  . 1.854   21.328  -32.112 1.00 75.01 957  A 1 
ATOM 7566 C C   . MET A 0 957  . 2.449   21.408  -33.525 1.00 75.01 957  A 1 
ATOM 7567 C CB  . MET A 0 957  . 0.419   20.780  -32.149 1.00 75.01 957  A 1 
ATOM 7568 O O   . MET A 0 957  . 3.279   20.572  -33.878 1.00 75.01 957  A 1 
ATOM 7569 C CG  . MET A 0 957  . 0.001   20.180  -30.801 1.00 75.01 957  A 1 
ATOM 7570 S SD  . MET A 0 957  . 0.934   18.714  -30.252 1.00 75.01 957  A 1 
ATOM 7571 C CE  . MET A 0 957  . 0.518   17.532  -31.563 1.00 75.01 957  A 1 
ATOM 7572 N N   . GLU A 0 958  . 2.100   22.424  -34.313 1.00 77.39 958  A 1 
ATOM 7573 C CA  . GLU A 0 958  . 2.675   22.660  -35.639 1.00 77.39 958  A 1 
ATOM 7574 C C   . GLU A 0 958  . 4.149   23.050  -35.565 1.00 77.39 958  A 1 
ATOM 7575 C CB  . GLU A 0 958  . 1.897   23.728  -36.420 1.00 77.39 958  A 1 
ATOM 7576 O O   . GLU A 0 958  . 4.927   22.573  -36.380 1.00 77.39 958  A 1 
ATOM 7577 C CG  . GLU A 0 958  . 0.545   23.200  -36.922 1.00 77.39 958  A 1 
ATOM 7578 C CD  . GLU A 0 958  . -0.065  24.071  -38.033 1.00 77.39 958  A 1 
ATOM 7579 O OE1 . GLU A 0 958  . -1.003  23.564  -38.686 1.00 77.39 958  A 1 
ATOM 7580 O OE2 . GLU A 0 958  . 0.422   25.206  -38.241 1.00 77.39 958  A 1 
ATOM 7581 N N   . PHE A 0 959  . 4.591   23.821  -34.570 1.00 76.85 959  A 1 
ATOM 7582 C CA  . PHE A 0 959  . 6.007   24.136  -34.374 1.00 76.85 959  A 1 
ATOM 7583 C C   . PHE A 0 959  . 6.794   22.912  -33.888 1.00 76.85 959  A 1 
ATOM 7584 C CB  . PHE A 0 959  . 6.157   25.336  -33.431 1.00 76.85 959  A 1 
ATOM 7585 O O   . PHE A 0 959  . 7.937   22.723  -34.297 1.00 76.85 959  A 1 
ATOM 7586 C CG  . PHE A 0 959  . 7.542   25.950  -33.412 1.00 76.85 959  A 1 
ATOM 7587 C CD1 . PHE A 0 959  . 8.504   25.522  -32.478 1.00 76.85 959  A 1 
ATOM 7588 C CD2 . PHE A 0 959  . 7.861   26.975  -34.323 1.00 76.85 959  A 1 
ATOM 7589 C CE1 . PHE A 0 959  . 9.778   26.119  -32.454 1.00 76.85 959  A 1 
ATOM 7590 C CE2 . PHE A 0 959  . 9.133   27.574  -34.297 1.00 76.85 959  A 1 
ATOM 7591 C CZ  . PHE A 0 959  . 10.091  27.147  -33.362 1.00 76.85 959  A 1 
ATOM 7592 N N   . CYS A 0 960  . 6.202   22.019  -33.089 1.00 75.94 960  A 1 
ATOM 7593 C CA  . CYS A 0 960  . 6.790   20.721  -32.746 1.00 75.94 960  A 1 
ATOM 7594 C C   . CYS A 0 960  . 6.858   19.776  -33.956 1.00 75.94 960  A 1 
ATOM 7595 C CB  . CYS A 0 960  . 6.015   20.088  -31.582 1.00 75.94 960  A 1 
ATOM 7596 O O   . CYS A 0 960  . 7.873   19.102  -34.136 1.00 75.94 960  A 1 
ATOM 7597 S SG  . CYS A 0 960  . 6.526   20.858  -30.017 1.00 75.94 960  A 1 
ATOM 7598 N N   . LEU A 0 961  . 5.839   19.746  -34.819 1.00 80.78 961  A 1 
ATOM 7599 C CA  . LEU A 0 961  . 5.854   18.975  -36.067 1.00 80.78 961  A 1 
ATOM 7600 C C   . LEU A 0 961  . 6.851   19.560  -37.075 1.00 80.78 961  A 1 
ATOM 7601 C CB  . LEU A 0 961  . 4.432   18.907  -36.655 1.00 80.78 961  A 1 
ATOM 7602 O O   . LEU A 0 961  . 7.695   18.829  -37.584 1.00 80.78 961  A 1 
ATOM 7603 C CG  . LEU A 0 961  . 3.492   17.938  -35.912 1.00 80.78 961  A 1 
ATOM 7604 C CD1 . LEU A 0 961  . 2.049   18.164  -36.360 1.00 80.78 961  A 1 
ATOM 7605 C CD2 . LEU A 0 961  . 3.848   16.474  -36.194 1.00 80.78 961  A 1 
ATOM 7606 N N   . ALA A 0 962  . 6.831   20.870  -37.306 1.00 78.91 962  A 1 
ATOM 7607 C CA  . ALA A 0 962  . 7.737   21.577  -38.203 1.00 78.91 962  A 1 
ATOM 7608 C C   . ALA A 0 962  . 9.187   21.508  -37.714 1.00 78.91 962  A 1 
ATOM 7609 C CB  . ALA A 0 962  . 7.269   23.028  -38.363 1.00 78.91 962  A 1 
ATOM 7610 O O   . ALA A 0 962  . 10.068  21.219  -38.513 1.00 78.91 962  A 1 
ATOM 7611 N N   . SER A 0 963  . 9.462   21.675  -36.416 1.00 76.78 963  A 1 
ATOM 7612 C CA  . SER A 0 963  . 10.812  21.466  -35.872 1.00 76.78 963  A 1 
ATOM 7613 C C   . SER A 0 963  . 11.234  19.997  -35.902 1.00 76.78 963  A 1 
ATOM 7614 C CB  . SER A 0 963  . 10.986  22.050  -34.467 1.00 76.78 963  A 1 
ATOM 7615 O O   . SER A 0 963  . 12.407  19.732  -36.141 1.00 76.78 963  A 1 
ATOM 7616 O OG  . SER A 0 963  . 10.113  21.440  -33.547 1.00 76.78 963  A 1 
ATOM 7617 N N   . SER A 0 964  . 10.313  19.034  -35.774 1.00 76.76 964  A 1 
ATOM 7618 C CA  . SER A 0 964  . 10.614  17.612  -36.007 1.00 76.76 964  A 1 
ATOM 7619 C C   . SER A 0 964  . 10.945  17.333  -37.476 1.00 76.76 964  A 1 
ATOM 7620 C CB  . SER A 0 964  . 9.463   16.705  -35.562 1.00 76.76 964  A 1 
ATOM 7621 O O   . SER A 0 964  . 11.910  16.626  -37.752 1.00 76.76 964  A 1 
ATOM 7622 O OG  . SER A 0 964  . 9.260   16.817  -34.170 1.00 76.76 964  A 1 
ATOM 7623 N N   . ILE A 0 965  . 10.203  17.920  -38.421 1.00 79.10 965  A 1 
ATOM 7624 C CA  . ILE A 0 965  . 10.440  17.808  -39.867 1.00 79.10 965  A 1 
ATOM 7625 C C   . ILE A 0 965  . 11.755  18.496  -40.249 1.00 79.10 965  A 1 
ATOM 7626 C CB  . ILE A 0 965  . 9.228   18.361  -40.658 1.00 79.10 965  A 1 
ATOM 7627 O O   . ILE A 0 965  . 12.570  17.886  -40.930 1.00 79.10 965  A 1 
ATOM 7628 C CG1 . ILE A 0 965  . 8.012   17.417  -40.498 1.00 79.10 965  A 1 
ATOM 7629 C CG2 . ILE A 0 965  . 9.552   18.533  -42.156 1.00 79.10 965  A 1 
ATOM 7630 C CD1 . ILE A 0 965  . 6.674   18.061  -40.887 1.00 79.10 965  A 1 
ATOM 7631 N N   . VAL A 0 966  . 12.011  19.716  -39.769 1.00 76.08 966  A 1 
ATOM 7632 C CA  . VAL A 0 966  . 13.262  20.458  -39.996 1.00 76.08 966  A 1 
ATOM 7633 C C   . VAL A 0 966  . 14.446  19.745  -39.348 1.00 76.08 966  A 1 
ATOM 7634 C CB  . VAL A 0 966  . 13.141  21.921  -39.519 1.00 76.08 966  A 1 
ATOM 7635 O O   . VAL A 0 966  . 15.498  19.632  -39.966 1.00 76.08 966  A 1 
ATOM 7636 C CG1 . VAL A 0 966  . 14.483  22.666  -39.502 1.00 76.08 966  A 1 
ATOM 7637 C CG2 . VAL A 0 966  . 12.210  22.709  -40.452 1.00 76.08 966  A 1 
ATOM 7638 N N   . LEU A 0 967  . 14.298  19.182  -38.147 1.00 72.20 967  A 1 
ATOM 7639 C CA  . LEU A 0 967  . 15.338  18.349  -37.545 1.00 72.20 967  A 1 
ATOM 7640 C C   . LEU A 0 967  . 15.571  17.077  -38.376 1.00 72.20 967  A 1 
ATOM 7641 C CB  . LEU A 0 967  . 14.960  18.047  -36.084 1.00 72.20 967  A 1 
ATOM 7642 O O   . LEU A 0 967  . 16.717  16.677  -38.560 1.00 72.20 967  A 1 
ATOM 7643 C CG  . LEU A 0 967  . 16.020  17.272  -35.286 1.00 72.20 967  A 1 
ATOM 7644 C CD1 . LEU A 0 967  . 17.319  18.068  -35.119 1.00 72.20 967  A 1 
ATOM 7645 C CD2 . LEU A 0 967  . 15.484  16.950  -33.890 1.00 72.20 967  A 1 
ATOM 7646 N N   . PHE A 0 968  . 14.523  16.465  -38.932 1.00 71.06 968  A 1 
ATOM 7647 C CA  . PHE A 0 968  . 14.641  15.290  -39.796 1.00 71.06 968  A 1 
ATOM 7648 C C   . PHE A 0 968  . 15.295  15.619  -41.150 1.00 71.06 968  A 1 
ATOM 7649 C CB  . PHE A 0 968  . 13.260  14.638  -39.954 1.00 71.06 968  A 1 
ATOM 7650 O O   . PHE A 0 968  . 16.154  14.863  -41.606 1.00 71.06 968  A 1 
ATOM 7651 C CG  . PHE A 0 968  . 13.294  13.212  -40.464 1.00 71.06 968  A 1 
ATOM 7652 C CD1 . PHE A 0 968  . 13.171  12.940  -41.839 1.00 71.06 968  A 1 
ATOM 7653 C CD2 . PHE A 0 968  . 13.424  12.149  -39.550 1.00 71.06 968  A 1 
ATOM 7654 C CE1 . PHE A 0 968  . 13.176  11.610  -42.296 1.00 71.06 968  A 1 
ATOM 7655 C CE2 . PHE A 0 968  . 13.429  10.819  -40.006 1.00 71.06 968  A 1 
ATOM 7656 C CZ  . PHE A 0 968  . 13.303  10.550  -41.380 1.00 71.06 968  A 1 
ATOM 7657 N N   . THR A 0 969  . 14.973  16.755  -41.780 1.00 69.61 969  A 1 
ATOM 7658 C CA  . THR A 0 969  . 15.604  17.198  -43.037 1.00 69.61 969  A 1 
ATOM 7659 C C   . THR A 0 969  . 17.032  17.695  -42.822 1.00 69.61 969  A 1 
ATOM 7660 C CB  . THR A 0 969  . 14.782  18.251  -43.795 1.00 69.61 969  A 1 
ATOM 7661 O O   . THR A 0 969  . 17.902  17.356  -43.615 1.00 69.61 969  A 1 
ATOM 7662 C CG2 . THR A 0 969  . 13.434  17.711  -44.271 1.00 69.61 969  A 1 
ATOM 7663 O OG1 . THR A 0 969  . 14.539  19.376  -42.996 1.00 69.61 969  A 1 
ATOM 7664 N N   . VAL A 0 970  . 17.335  18.388  -41.721 1.00 65.49 970  A 1 
ATOM 7665 C CA  . VAL A 0 970  . 18.706  18.815  -41.372 1.00 65.49 970  A 1 
ATOM 7666 C C   . VAL A 0 970  . 19.588  17.634  -40.941 1.00 65.49 970  A 1 
ATOM 7667 C CB  . VAL A 0 970  . 18.671  19.939  -40.312 1.00 65.49 970  A 1 
ATOM 7668 O O   . VAL A 0 970  . 20.778  17.626  -41.247 1.00 65.49 970  A 1 
ATOM 7669 C CG1 . VAL A 0 970  . 20.054  20.308  -39.758 1.00 65.49 970  A 1 
ATOM 7670 C CG2 . VAL A 0 970  . 18.087  21.227  -40.914 1.00 65.49 970  A 1 
ATOM 7671 N N   . LEU A 0 971  . 19.043  16.601  -40.285 1.00 62.18 971  A 1 
ATOM 7672 C CA  . LEU A 0 971  . 19.810  15.391  -39.942 1.00 62.18 971  A 1 
ATOM 7673 C C   . LEU A 0 971  . 19.958  14.400  -41.110 1.00 62.18 971  A 1 
ATOM 7674 C CB  . LEU A 0 971  . 19.209  14.700  -38.704 1.00 62.18 971  A 1 
ATOM 7675 O O   . LEU A 0 971  . 20.924  13.634  -41.123 1.00 62.18 971  A 1 
ATOM 7676 C CG  . LEU A 0 971  . 19.377  15.471  -37.378 1.00 62.18 971  A 1 
ATOM 7677 C CD1 . LEU A 0 971  . 18.665  14.703  -36.261 1.00 62.18 971  A 1 
ATOM 7678 C CD2 . LEU A 0 971  . 20.843  15.632  -36.959 1.00 62.18 971  A 1 
ATOM 7679 N N   . SER A 0 972  . 19.053  14.410  -42.094 1.00 57.63 972  A 1 
ATOM 7680 C CA  . SER A 0 972  . 19.221  13.641  -43.340 1.00 57.63 972  A 1 
ATOM 7681 C C   . SER A 0 972  . 20.079  14.378  -44.380 1.00 57.63 972  A 1 
ATOM 7682 C CB  . SER A 0 972  . 17.872  13.188  -43.913 1.00 57.63 972  A 1 
ATOM 7683 O O   . SER A 0 972  . 20.867  13.740  -45.081 1.00 57.63 972  A 1 
ATOM 7684 O OG  . SER A 0 972  . 16.973  14.258  -44.073 1.00 57.63 972  A 1 
ATOM 7685 N N   . SER A 0 973  . 20.031  15.714  -44.419 1.00 50.13 973  A 1 
ATOM 7686 C CA  . SER A 0 973  . 20.895  16.563  -45.246 1.00 50.13 973  A 1 
ATOM 7687 C C   . SER A 0 973  . 22.299  16.706  -44.646 1.00 50.13 973  A 1 
ATOM 7688 C CB  . SER A 0 973  . 20.240  17.925  -45.491 1.00 50.13 973  A 1 
ATOM 7689 O O   . SER A 0 973  . 22.653  17.705  -44.019 1.00 50.13 973  A 1 
ATOM 7690 O OG  . SER A 0 973  . 21.044  18.672  -46.380 1.00 50.13 973  A 1 
ATOM 7691 N N   . ARG A 0 974  . 23.142  15.694  -44.872 1.00 41.05 974  A 1 
ATOM 7692 C CA  . ARG A 0 974  . 24.560  15.682  -44.478 1.00 41.05 974  A 1 
ATOM 7693 C C   . ARG A 0 974  . 25.413  16.724  -45.233 1.00 41.05 974  A 1 
ATOM 7694 C CB  . ARG A 0 974  . 25.149  14.278  -44.716 1.00 41.05 974  A 1 
ATOM 7695 O O   . ARG A 0 974  . 26.187  16.337  -46.106 1.00 41.05 974  A 1 
ATOM 7696 C CG  . ARG A 0 974  . 24.703  13.165  -43.765 1.00 41.05 974  A 1 
ATOM 7697 C CD  . ARG A 0 974  . 25.391  11.881  -44.258 1.00 41.05 974  A 1 
ATOM 7698 N NE  . ARG A 0 974  . 25.398  10.804  -43.253 1.00 41.05 974  A 1 
ATOM 7699 N NH1 . ARG A 0 974  . 26.602  9.297   -44.503 1.00 41.05 974  A 1 
ATOM 7700 N NH2 . ARG A 0 974  . 26.024  8.779   -42.413 1.00 41.05 974  A 1 
ATOM 7701 C CZ  . ARG A 0 974  . 26.005  9.637   -43.393 1.00 41.05 974  A 1 
ATOM 7702 N N   . SER A 0 975  . 25.372  18.010  -44.863 1.00 41.04 975  A 1 
ATOM 7703 C CA  . SER A 0 975  . 26.506  18.920  -45.127 1.00 41.04 975  A 1 
ATOM 7704 C C   . SER A 0 975  . 26.530  20.229  -44.316 1.00 41.04 975  A 1 
ATOM 7705 C CB  . SER A 0 975  . 26.607  19.285  -46.615 1.00 41.04 975  A 1 
ATOM 7706 O O   . SER A 0 975  . 25.501  20.841  -44.055 1.00 41.04 975  A 1 
ATOM 7707 O OG  . SER A 0 975  . 27.971  19.530  -46.915 1.00 41.04 975  A 1 
ATOM 7708 N N   . THR A 0 976  . 27.755  20.712  -44.072 1.00 40.01 976  A 1 
ATOM 7709 C CA  . THR A 0 976  . 28.166  22.069  -43.631 1.00 40.01 976  A 1 
ATOM 7710 C C   . THR A 0 976  . 27.923  22.543  -42.181 1.00 40.01 976  A 1 
ATOM 7711 C CB  . THR A 0 976  . 27.744  23.171  -44.624 1.00 40.01 976  A 1 
ATOM 7712 O O   . THR A 0 976  . 26.966  22.179  -41.512 1.00 40.01 976  A 1 
ATOM 7713 C CG2 . THR A 0 976  . 28.128  22.870  -46.072 1.00 40.01 976  A 1 
ATOM 7714 O OG1 . THR A 0 976  . 26.364  23.413  -44.574 1.00 40.01 976  A 1 
ATOM 7715 N N   . SER A 0 977  . 28.841  23.426  -41.750 1.00 46.81 977  A 1 
ATOM 7716 C CA  . SER A 0 977  . 28.744  24.429  -40.667 1.00 46.81 977  A 1 
ATOM 7717 C C   . SER A 0 977  . 28.624  23.970  -39.199 1.00 46.81 977  A 1 
ATOM 7718 C CB  . SER A 0 977  . 27.679  25.465  -41.028 1.00 46.81 977  A 1 
ATOM 7719 O O   . SER A 0 977  . 27.687  23.304  -38.774 1.00 46.81 977  A 1 
ATOM 7720 O OG  . SER A 0 977  . 27.988  25.989  -42.306 1.00 46.81 977  A 1 
ATOM 7721 N N   . ARG A 0 978  . 29.580  24.414  -38.366 1.00 43.61 978  A 1 
ATOM 7722 C CA  . ARG A 0 978  . 29.626  24.155  -36.914 1.00 43.61 978  A 1 
ATOM 7723 C C   . ARG A 0 978  . 28.993  25.314  -36.133 1.00 43.61 978  A 1 
ATOM 7724 C CB  . ARG A 0 978  . 31.088  23.981  -36.446 1.00 43.61 978  A 1 
ATOM 7725 O O   . ARG A 0 978  . 29.620  26.364  -36.029 1.00 43.61 978  A 1 
ATOM 7726 C CG  . ARG A 0 978  . 31.886  22.847  -37.107 1.00 43.61 978  A 1 
ATOM 7727 C CD  . ARG A 0 978  . 33.354  22.937  -36.653 1.00 43.61 978  A 1 
ATOM 7728 N NE  . ARG A 0 978  . 34.210  21.938  -37.325 1.00 43.61 978  A 1 
ATOM 7729 N NH1 . ARG A 0 978  . 36.242  22.672  -36.525 1.00 43.61 978  A 1 
ATOM 7730 N NH2 . ARG A 0 978  . 36.171  20.930  -37.910 1.00 43.61 978  A 1 
ATOM 7731 C CZ  . ARG A 0 978  . 35.530  21.852  -37.249 1.00 43.61 978  A 1 
ATOM 7732 N N   . LEU A 0 979  . 27.842  25.106  -35.493 1.00 50.08 979  A 1 
ATOM 7733 C CA  . LEU A 0 979  . 27.383  25.987  -34.406 1.00 50.08 979  A 1 
ATOM 7734 C C   . LEU A 0 979  . 28.008  25.530  -33.073 1.00 50.08 979  A 1 
ATOM 7735 C CB  . LEU A 0 979  . 25.842  26.046  -34.386 1.00 50.08 979  A 1 
ATOM 7736 O O   . LEU A 0 979  . 28.126  24.326  -32.818 1.00 50.08 979  A 1 
ATOM 7737 C CG  . LEU A 0 979  . 25.278  27.305  -33.696 1.00 50.08 979  A 1 
ATOM 7738 C CD1 . LEU A 0 979  . 25.518  28.572  -34.523 1.00 50.08 979  A 1 
ATOM 7739 C CD2 . LEU A 0 979  . 23.770  27.159  -33.503 1.00 50.08 979  A 1 
ATOM 7740 N N   . ARG A 0 980  . 28.471  26.460  -32.226 1.00 46.06 980  A 1 
ATOM 7741 C CA  . ARG A 0 980  . 29.225  26.117  -31.007 1.00 46.06 980  A 1 
ATOM 7742 C C   . ARG A 0 980  . 28.268  25.712  -29.879 1.00 46.06 980  A 1 
ATOM 7743 C CB  . ARG A 0 980  . 30.146  27.285  -30.604 1.00 46.06 980  A 1 
ATOM 7744 O O   . ARG A 0 980  . 27.324  26.426  -29.557 1.00 46.06 980  A 1 
ATOM 7745 C CG  . ARG A 0 980  . 31.546  26.847  -30.151 1.00 46.06 980  A 1 
ATOM 7746 C CD  . ARG A 0 980  . 32.383  28.087  -29.806 1.00 46.06 980  A 1 
ATOM 7747 N NE  . ARG A 0 980  . 33.783  27.748  -29.466 1.00 46.06 980  A 1 
ATOM 7748 N NH1 . ARG A 0 980  . 34.547  29.909  -29.336 1.00 46.06 980  A 1 
ATOM 7749 N NH2 . ARG A 0 980  . 35.964  28.226  -28.977 1.00 46.06 980  A 1 
ATOM 7750 C CZ  . ARG A 0 980  . 34.755  28.625  -29.262 1.00 46.06 980  A 1 
ATOM 7751 N N   . ARG A 0 981  . 28.535  24.568  -29.234 1.00 48.80 981  A 1 
ATOM 7752 C CA  . ARG A 0 981  . 27.671  24.002  -28.170 1.00 48.80 981  A 1 
ATOM 7753 C C   . ARG A 0 981  . 27.504  24.907  -26.940 1.00 48.80 981  A 1 
ATOM 7754 C CB  . ARG A 0 981  . 28.193  22.626  -27.722 1.00 48.80 981  A 1 
ATOM 7755 O O   . ARG A 0 981  . 26.541  24.735  -26.205 1.00 48.80 981  A 1 
ATOM 7756 C CG  . ARG A 0 981  . 28.083  21.548  -28.808 1.00 48.80 981  A 1 
ATOM 7757 C CD  . ARG A 0 981  . 28.575  20.203  -28.256 1.00 48.80 981  A 1 
ATOM 7758 N NE  . ARG A 0 981  . 28.548  19.152  -29.291 1.00 48.80 981  A 1 
ATOM 7759 N NH1 . ARG A 0 981  . 30.102  17.736  -28.354 1.00 48.80 981  A 1 
ATOM 7760 N NH2 . ARG A 0 981  . 29.179  17.218  -30.316 1.00 48.80 981  A 1 
ATOM 7761 C CZ  . ARG A 0 981  . 29.272  18.045  -29.313 1.00 48.80 981  A 1 
ATOM 7762 N N   . SER A 0 982  . 28.425  25.843  -26.722 1.00 57.64 982  A 1 
ATOM 7763 C CA  . SER A 0 982  . 28.354  26.864  -25.671 1.00 57.64 982  A 1 
ATOM 7764 C C   . SER A 0 982  . 27.186  27.830  -25.855 1.00 57.64 982  A 1 
ATOM 7765 C CB  . SER A 0 982  . 29.664  27.669  -25.675 1.00 57.64 982  A 1 
ATOM 7766 O O   . SER A 0 982  . 26.586  28.261  -24.875 1.00 57.64 982  A 1 
ATOM 7767 O OG  . SER A 0 982  . 30.115  27.934  -26.998 1.00 57.64 982  A 1 
ATOM 7768 N N   . ASP A 0 983  . 26.855  28.162  -27.100 1.00 62.97 983  A 1 
ATOM 7769 C CA  . ASP A 0 983  . 26.104  29.383  -27.394 1.00 62.97 983  A 1 
ATOM 7770 C C   . ASP A 0 983  . 24.596  29.097  -27.324 1.00 62.97 983  A 1 
ATOM 7771 C CB  . ASP A 0 983  . 26.582  29.955  -28.745 1.00 62.97 983  A 1 
ATOM 7772 O O   . ASP A 0 983  . 23.845  29.836  -26.696 1.00 62.97 983  A 1 
ATOM 7773 C CG  . ASP A 0 983  . 28.118  30.038  -28.898 1.00 62.97 983  A 1 
ATOM 7774 O OD1 . ASP A 0 983  . 28.852  30.009  -27.877 1.00 62.97 983  A 1 
ATOM 7775 O OD2 . ASP A 0 983  . 28.593  30.007  -30.052 1.00 62.97 983  A 1 
ATOM 7776 N N   . VAL A 0 984  . 24.182  27.927  -27.830 1.00 60.17 984  A 1 
ATOM 7777 C CA  . VAL A 0 984  . 22.829  27.372  -27.637 1.00 60.17 984  A 1 
ATOM 7778 C C   . VAL A 0 984  . 22.547  27.103  -26.155 1.00 60.17 984  A 1 
ATOM 7779 C CB  . VAL A 0 984  . 22.643  26.072  -28.448 1.00 60.17 984  A 1 
ATOM 7780 O O   . VAL A 0 984  . 21.451  27.386  -25.679 1.00 60.17 984  A 1 
ATOM 7781 C CG1 . VAL A 0 984  . 21.212  25.529  -28.347 1.00 60.17 984  A 1 
ATOM 7782 C CG2 . VAL A 0 984  . 22.961  26.276  -29.936 1.00 60.17 984  A 1 
ATOM 7783 N N   . ALA A 0 985  . 23.535  26.597  -25.405 1.00 51.57 985  A 1 
ATOM 7784 C CA  . ALA A 0 985  . 23.388  26.381  -23.965 1.00 51.57 985  A 1 
ATOM 7785 C C   . ALA A 0 985  . 23.151  27.693  -23.213 1.00 51.57 985  A 1 
ATOM 7786 C CB  . ALA A 0 985  . 24.629  25.650  -23.435 1.00 51.57 985  A 1 
ATOM 7787 O O   . ALA A 0 985  . 22.331  27.733  -22.298 1.00 51.57 985  A 1 
ATOM 7788 N N   . LYS A 0 986  . 23.828  28.766  -23.636 1.00 55.80 986  A 1 
ATOM 7789 C CA  . LYS A 0 986  . 23.625  30.099  -23.083 1.00 55.80 986  A 1 
ATOM 7790 C C   . LYS A 0 986  . 22.218  30.617  -23.387 1.00 55.80 986  A 1 
ATOM 7791 C CB  . LYS A 0 986  . 24.735  31.040  -23.568 1.00 55.80 986  A 1 
ATOM 7792 O O   . LYS A 0 986  . 21.495  30.906  -22.450 1.00 55.80 986  A 1 
ATOM 7793 C CG  . LYS A 0 986  . 24.984  32.095  -22.492 1.00 55.80 986  A 1 
ATOM 7794 C CD  . LYS A 0 986  . 25.909  33.202  -22.990 1.00 55.80 986  A 1 
ATOM 7795 C CE  . LYS A 0 986  . 25.975  34.249  -21.879 1.00 55.80 986  A 1 
ATOM 7796 N NZ  . LYS A 0 986  . 26.621  35.494  -22.345 1.00 55.80 986  A 1 
ATOM 7797 N N   . VAL A 0 987  . 21.782  30.597  -24.652 1.00 65.57 987  A 1 
ATOM 7798 C CA  . VAL A 0 987  . 20.435  31.058  -25.053 1.00 65.57 987  A 1 
ATOM 7799 C C   . VAL A 0 987  . 19.312  30.303  -24.330 1.00 65.57 987  A 1 
ATOM 7800 C CB  . VAL A 0 987  . 20.260  30.972  -26.584 1.00 65.57 987  A 1 
ATOM 7801 O O   . VAL A 0 987  . 18.373  30.933  -23.857 1.00 65.57 987  A 1 
ATOM 7802 C CG1 . VAL A 0 987  . 18.829  31.273  -27.052 1.00 65.57 987  A 1 
ATOM 7803 C CG2 . VAL A 0 987  . 21.180  31.980  -27.287 1.00 65.57 987  A 1 
ATOM 7804 N N   . VAL A 0 988  . 19.399  28.974  -24.189 1.00 59.83 988  A 1 
ATOM 7805 C CA  . VAL A 0 988  . 18.367  28.190  -23.479 1.00 59.83 988  A 1 
ATOM 7806 C C   . VAL A 0 988  . 18.304  28.553  -21.990 1.00 59.83 988  A 1 
ATOM 7807 C CB  . VAL A 0 988  . 18.583  26.677  -23.690 1.00 59.83 988  A 1 
ATOM 7808 O O   . VAL A 0 988  . 17.211  28.694  -21.445 1.00 59.83 988  A 1 
ATOM 7809 C CG1 . VAL A 0 988  . 17.670  25.799  -22.822 1.00 59.83 988  A 1 
ATOM 7810 C CG2 . VAL A 0 988  . 18.304  26.298  -25.153 1.00 59.83 988  A 1 
ATOM 7811 N N   . MET A 0 989  . 19.453  28.755  -21.336 1.00 61.24 989  A 1 
ATOM 7812 C CA  . MET A 0 989  . 19.491  29.208  -19.942 1.00 61.24 989  A 1 
ATOM 7813 C C   . MET A 0 989  . 19.029  30.663  -19.798 1.00 61.24 989  A 1 
ATOM 7814 C CB  . MET A 0 989  . 20.900  29.032  -19.360 1.00 61.24 989  A 1 
ATOM 7815 O O   . MET A 0 989  . 18.254  30.955  -18.895 1.00 61.24 989  A 1 
ATOM 7816 C CG  . MET A 0 989  . 21.289  27.558  -19.167 1.00 61.24 989  A 1 
ATOM 7817 S SD  . MET A 0 989  . 20.269  26.571  -18.030 1.00 61.24 989  A 1 
ATOM 7818 C CE  . MET A 0 989  . 20.460  27.495  -16.481 1.00 61.24 989  A 1 
ATOM 7819 N N   . ASP A 0 990  . 19.447  31.557  -20.694 1.00 59.22 990  A 1 
ATOM 7820 C CA  . ASP A 0 990  . 19.068  32.972  -20.684 1.00 59.22 990  A 1 
ATOM 7821 C C   . ASP A 0 990  . 17.542  33.126  -20.873 1.00 59.22 990  A 1 
ATOM 7822 C CB  . ASP A 0 990  . 19.877  33.755  -21.748 1.00 59.22 990  A 1 
ATOM 7823 O O   . ASP A 0 990  . 16.922  33.908  -20.158 1.00 59.22 990  A 1 
ATOM 7824 C CG  . ASP A 0 990  . 21.395  33.894  -21.478 1.00 59.22 990  A 1 
ATOM 7825 O OD1 . ASP A 0 990  . 21.836  33.752  -20.313 1.00 59.22 990  A 1 
ATOM 7826 O OD2 . ASP A 0 990  . 22.149  34.181  -22.443 1.00 59.22 990  A 1 
ATOM 7827 N N   . VAL A 0 991  . 16.901  32.320  -21.735 1.00 62.56 991  A 1 
ATOM 7828 C CA  . VAL A 0 991  . 15.430  32.286  -21.898 1.00 62.56 991  A 1 
ATOM 7829 C C   . VAL A 0 991  . 14.722  31.741  -20.650 1.00 62.56 991  A 1 
ATOM 7830 C CB  . VAL A 0 991  . 15.034  31.491  -23.163 1.00 62.56 991  A 1 
ATOM 7831 O O   . VAL A 0 991  . 13.786  32.373  -20.159 1.00 62.56 991  A 1 
ATOM 7832 C CG1 . VAL A 0 991  . 13.531  31.193  -23.258 1.00 62.56 991  A 1 
ATOM 7833 C CG2 . VAL A 0 991  . 15.409  32.278  -24.427 1.00 62.56 991  A 1 
ATOM 7834 N N   . LEU A 0 992  . 15.178  30.609  -20.095 1.00 50.99 992  A 1 
ATOM 7835 C CA  . LEU A 0 992  . 14.595  30.030  -18.873 1.00 50.99 992  A 1 
ATOM 7836 C C   . LEU A 0 992  . 14.717  30.973  -17.664 1.00 50.99 992  A 1 
ATOM 7837 C CB  . LEU A 0 992  . 15.271  28.677  -18.574 1.00 50.99 992  A 1 
ATOM 7838 O O   . LEU A 0 992  . 13.805  31.050  -16.843 1.00 50.99 992  A 1 
ATOM 7839 C CG  . LEU A 0 992  . 14.804  27.517  -19.474 1.00 50.99 992  A 1 
ATOM 7840 C CD1 . LEU A 0 992  . 15.735  26.315  -19.299 1.00 50.99 992  A 1 
ATOM 7841 C CD2 . LEU A 0 992  . 13.385  27.057  -19.123 1.00 50.99 992  A 1 
ATOM 7842 N N   . MET A 0 993  . 15.823  31.712  -17.562 1.00 55.88 993  A 1 
ATOM 7843 C CA  . MET A 0 993  . 16.040  32.703  -16.506 1.00 55.88 993  A 1 
ATOM 7844 C C   . MET A 0 993  . 15.272  34.010  -16.766 1.00 55.88 993  A 1 
ATOM 7845 C CB  . MET A 0 993  . 17.548  32.948  -16.329 1.00 55.88 993  A 1 
ATOM 7846 O O   . MET A 0 993  . 14.801  34.621  -15.809 1.00 55.88 993  A 1 
ATOM 7847 C CG  . MET A 0 993  . 18.299  31.704  -15.814 1.00 55.88 993  A 1 
ATOM 7848 S SD  . MET A 0 993  . 17.879  31.130  -14.143 1.00 55.88 993  A 1 
ATOM 7849 C CE  . MET A 0 993  . 18.717  32.378  -13.133 1.00 55.88 993  A 1 
ATOM 7850 N N   . SER A 0 994  . 15.088  34.410  -18.031 1.00 47.24 994  A 1 
ATOM 7851 C CA  . SER A 0 994  . 14.315  35.599  -18.424 1.00 47.24 994  A 1 
ATOM 7852 C C   . SER A 0 994  . 12.837  35.488  -18.043 1.00 47.24 994  A 1 
ATOM 7853 C CB  . SER A 0 994  . 14.446  35.841  -19.933 1.00 47.24 994  A 1 
ATOM 7854 O O   . SER A 0 994  . 12.281  36.424  -17.478 1.00 47.24 994  A 1 
ATOM 7855 O OG  . SER A 0 994  . 13.787  37.032  -20.320 1.00 47.24 994  A 1 
ATOM 7856 N N   . GLU A 0 995  . 12.188  34.348  -18.299 1.00 50.62 995  A 1 
ATOM 7857 C CA  . GLU A 0 995  . 10.788  34.126  -17.888 1.00 50.62 995  A 1 
ATOM 7858 C C   . GLU A 0 995  . 10.611  34.232  -16.359 1.00 50.62 995  A 1 
ATOM 7859 C CB  . GLU A 0 995  . 10.320  32.745  -18.382 1.00 50.62 995  A 1 
ATOM 7860 O O   . GLU A 0 995  . 9.597   34.747  -15.880 1.00 50.62 995  A 1 
ATOM 7861 C CG  . GLU A 0 995  . 9.766   32.759  -19.818 1.00 50.62 995  A 1 
ATOM 7862 C CD  . GLU A 0 995  . 8.329   33.305  -19.882 1.00 50.62 995  A 1 
ATOM 7863 O OE1 . GLU A 0 995  . 8.118   34.375  -20.484 1.00 50.62 995  A 1 
ATOM 7864 O OE2 . GLU A 0 995  . 7.419   32.667  -19.295 1.00 50.62 995  A 1 
ATOM 7865 N N   . MET A 0 996  . 11.612  33.797  -15.582 1.00 43.38 996  A 1 
ATOM 7866 C CA  . MET A 0 996  . 11.604  33.926  -14.121 1.00 43.38 996  A 1 
ATOM 7867 C C   . MET A 0 996  . 11.875  35.363  -13.648 1.00 43.38 996  A 1 
ATOM 7868 C CB  . MET A 0 996  . 12.589  32.930  -13.485 1.00 43.38 996  A 1 
ATOM 7869 O O   . MET A 0 996  . 11.201  35.831  -12.728 1.00 43.38 996  A 1 
ATOM 7870 C CG  . MET A 0 996  . 12.067  31.490  -13.573 1.00 43.38 996  A 1 
ATOM 7871 S SD  . MET A 0 996  . 13.030  30.267  -12.636 1.00 43.38 996  A 1 
ATOM 7872 C CE  . MET A 0 996  . 14.427  30.032  -13.764 1.00 43.38 996  A 1 
ATOM 7873 N N   . SER A 0 997  . 12.812  36.098  -14.260 1.00 43.64 997  A 1 
ATOM 7874 C CA  . SER A 0 997  . 13.094  37.486  -13.863 1.00 43.64 997  A 1 
ATOM 7875 C C   . SER A 0 997  . 11.964  38.443  -14.245 1.00 43.64 997  A 1 
ATOM 7876 C CB  . SER A 0 997  . 14.435  37.981  -14.414 1.00 43.64 997  A 1 
ATOM 7877 O O   . SER A 0 997  . 11.557  39.248  -13.407 1.00 43.64 997  A 1 
ATOM 7878 O OG  . SER A 0 997  . 14.455  37.961  -15.825 1.00 43.64 997  A 1 
ATOM 7879 N N   . VAL A 0 998  . 11.390  38.317  -15.447 1.00 45.77 998  A 1 
ATOM 7880 C CA  . VAL A 0 998  . 10.319  39.205  -15.933 1.00 45.77 998  A 1 
ATOM 7881 C C   . VAL A 0 998  . 9.064   39.092  -15.064 1.00 45.77 998  A 1 
ATOM 7882 C CB  . VAL A 0 998  . 10.028  38.954  -17.428 1.00 45.77 998  A 1 
ATOM 7883 O O   . VAL A 0 998  . 8.554   40.120  -14.616 1.00 45.77 998  A 1 
ATOM 7884 C CG1 . VAL A 0 998  . 8.787   39.705  -17.930 1.00 45.77 998  A 1 
ATOM 7885 C CG2 . VAL A 0 998  . 11.214  39.426  -18.282 1.00 45.77 998  A 1 
ATOM 7886 N N   . ARG A 0 999  . 8.606   37.875  -14.722 1.00 44.37 999  A 1 
ATOM 7887 C CA  . ARG A 0 999  . 7.453   37.717  -13.810 1.00 44.37 999  A 1 
ATOM 7888 C C   . ARG A 0 999  . 7.743   38.186  -12.379 1.00 44.37 999  A 1 
ATOM 7889 C CB  . ARG A 0 999  . 6.894   36.282  -13.838 1.00 44.37 999  A 1 
ATOM 7890 O O   . ARG A 0 999  . 6.826   38.659  -11.717 1.00 44.37 999  A 1 
ATOM 7891 C CG  . ARG A 0 999  . 6.210   35.960  -15.178 1.00 44.37 999  A 1 
ATOM 7892 C CD  . ARG A 0 999  . 5.260   34.756  -15.067 1.00 44.37 999  A 1 
ATOM 7893 N NE  . ARG A 0 999  . 4.653   34.437  -16.380 1.00 44.37 999  A 1 
ATOM 7894 N NH1 . ARG A 0 999  . 6.106   32.774  -16.987 1.00 44.37 999  A 1 
ATOM 7895 N NH2 . ARG A 0 999  . 4.805   33.634  -18.526 1.00 44.37 999  A 1 
ATOM 7896 C CZ  . ARG A 0 999  . 5.163   33.613  -17.278 1.00 44.37 999  A 1 
ATOM 7897 N N   . THR A 0 1000 . 8.998   38.137  -11.924 1.00 41.55 1000 A 1 
ATOM 7898 C CA  . THR A 0 1000 . 9.383   38.614  -10.580 1.00 41.55 1000 A 1 
ATOM 7899 C C   . THR A 0 1000 . 9.528   40.144  -10.516 1.00 41.55 1000 A 1 
ATOM 7900 C CB  . THR A 0 1000 . 10.669  37.916  -10.102 1.00 41.55 1000 A 1 
ATOM 7901 O O   . THR A 0 1000 . 9.167   40.758  -9.511  1.00 41.55 1000 A 1 
ATOM 7902 C CG2 . THR A 0 1000 . 10.976  38.191  -8.629  1.00 41.55 1000 A 1 
ATOM 7903 O OG1 . THR A 0 1000 . 10.543  36.516  -10.203 1.00 41.55 1000 A 1 
ATOM 7904 N N   . GLN A 0 1001 . 10.006  40.793  -11.585 1.00 40.60 1001 A 1 
ATOM 7905 C CA  . GLN A 0 1001 . 10.132  42.257  -11.649 1.00 40.60 1001 A 1 
ATOM 7906 C C   . GLN A 0 1001 . 8.808   42.962  -11.973 1.00 40.60 1001 A 1 
ATOM 7907 C CB  . GLN A 0 1001 . 11.234  42.665  -12.637 1.00 40.60 1001 A 1 
ATOM 7908 O O   . GLN A 0 1001 . 8.573   44.049  -11.444 1.00 40.60 1001 A 1 
ATOM 7909 C CG  . GLN A 0 1001 . 12.631  42.340  -12.086 1.00 40.60 1001 A 1 
ATOM 7910 C CD  . GLN A 0 1001 . 13.736  42.860  -12.996 1.00 40.60 1001 A 1 
ATOM 7911 N NE2 . GLN A 0 1001 . 14.169  44.093  -12.836 1.00 40.60 1001 A 1 
ATOM 7912 O OE1 . GLN A 0 1001 . 14.237  42.172  -13.868 1.00 40.60 1001 A 1 
ATOM 7913 N N   . ALA A 0 1002 . 7.913   42.346  -12.757 1.00 39.92 1002 A 1 
ATOM 7914 C CA  . ALA A 0 1002 . 6.571   42.884  -13.003 1.00 39.92 1002 A 1 
ATOM 7915 C C   . ALA A 0 1002 . 5.807   43.111  -11.681 1.00 39.92 1002 A 1 
ATOM 7916 C CB  . ALA A 0 1002 . 5.824   41.932  -13.944 1.00 39.92 1002 A 1 
ATOM 7917 O O   . ALA A 0 1002 . 5.296   44.202  -11.435 1.00 39.92 1002 A 1 
ATOM 7918 N N   . SER A 0 1003 . 5.867   42.138  -10.762 1.00 39.31 1003 A 1 
ATOM 7919 C CA  . SER A 0 1003 . 5.292   42.237  -9.410  1.00 39.31 1003 A 1 
ATOM 7920 C C   . SER A 0 1003 . 5.988   43.229  -8.459  1.00 39.31 1003 A 1 
ATOM 7921 C CB  . SER A 0 1003 . 5.233   40.843  -8.770  1.00 39.31 1003 A 1 
ATOM 7922 O O   . SER A 0 1003 . 5.569   43.358  -7.309  1.00 39.31 1003 A 1 
ATOM 7923 O OG  . SER A 0 1003 . 6.491   40.186  -8.730  1.00 39.31 1003 A 1 
ATOM 7924 N N   . TYR A 0 1004 . 7.053   43.908  -8.901  1.00 37.26 1004 A 1 
ATOM 7925 C CA  . TYR A 0 1004 . 7.844   44.834  -8.078  1.00 37.26 1004 A 1 
ATOM 7926 C C   . TYR A 0 1004 . 7.793   46.293  -8.557  1.00 37.26 1004 A 1 
ATOM 7927 C CB  . TYR A 0 1004 . 9.291   44.318  -7.974  1.00 37.26 1004 A 1 
ATOM 7928 O O   . TYR A 0 1004 . 8.041   47.193  -7.762  1.00 37.26 1004 A 1 
ATOM 7929 C CG  . TYR A 0 1004 . 9.843   44.369  -6.561  1.00 37.26 1004 A 1 
ATOM 7930 C CD1 . TYR A 0 1004 . 10.309  45.584  -6.022  1.00 37.26 1004 A 1 
ATOM 7931 C CD2 . TYR A 0 1004 . 9.844   43.203  -5.770  1.00 37.26 1004 A 1 
ATOM 7932 C CE1 . TYR A 0 1004 . 10.774  45.638  -4.694  1.00 37.26 1004 A 1 
ATOM 7933 C CE2 . TYR A 0 1004 . 10.316  43.250  -4.443  1.00 37.26 1004 A 1 
ATOM 7934 O OH  . TYR A 0 1004 . 11.207  44.516  -2.614  1.00 37.26 1004 A 1 
ATOM 7935 C CZ  . TYR A 0 1004 . 10.776  44.469  -3.902  1.00 37.26 1004 A 1 
ATOM 7936 N N   . LEU A 0 1005 . 7.455   46.543  -9.829  1.00 35.72 1005 A 1 
ATOM 7937 C CA  . LEU A 0 1005 . 7.293   47.899  -10.377 1.00 35.72 1005 A 1 
ATOM 7938 C C   . LEU A 0 1005 . 5.857   48.430  -10.275 1.00 35.72 1005 A 1 
ATOM 7939 C CB  . LEU A 0 1005 . 7.822   47.924  -11.823 1.00 35.72 1005 A 1 
ATOM 7940 O O   . LEU A 0 1005 . 5.665   49.633  -10.152 1.00 35.72 1005 A 1 
ATOM 7941 C CG  . LEU A 0 1005 . 9.336   48.200  -11.875 1.00 35.72 1005 A 1 
ATOM 7942 C CD1 . LEU A 0 1005 . 9.916   47.770  -13.222 1.00 35.72 1005 A 1 
ATOM 7943 C CD2 . LEU A 0 1005 . 9.641   49.689  -11.684 1.00 35.72 1005 A 1 
ATOM 7944 N N   . GLN A 0 1006 . 4.850   47.554  -10.240 1.00 38.08 1006 A 1 
ATOM 7945 C CA  . GLN A 0 1006 . 3.430   47.934  -10.164 1.00 38.08 1006 A 1 
ATOM 7946 C C   . GLN A 0 1006 . 2.960   48.294  -8.734  1.00 38.08 1006 A 1 
ATOM 7947 C CB  . GLN A 0 1006 . 2.610   46.814  -10.830 1.00 38.08 1006 A 1 
ATOM 7948 O O   . GLN A 0 1006 . 1.789   48.157  -8.401  1.00 38.08 1006 A 1 
ATOM 7949 C CG  . GLN A 0 1006 . 1.254   47.293  -11.371 1.00 38.08 1006 A 1 
ATOM 7950 C CD  . GLN A 0 1006 . 0.535   46.227  -12.194 1.00 38.08 1006 A 1 
ATOM 7951 N NE2 . GLN A 0 1006 . -0.617  46.541  -12.742 1.00 38.08 1006 A 1 
ATOM 7952 O OE1 . GLN A 0 1006 . 0.982   45.105  -12.375 1.00 38.08 1006 A 1 
ATOM 7953 N N   . ASN A 0 1007 . 3.884   48.687  -7.852  1.00 37.52 1007 A 1 
ATOM 7954 C CA  . ASN A 0 1007 . 3.631   48.890  -6.420  1.00 37.52 1007 A 1 
ATOM 7955 C C   . ASN A 0 1007 . 4.482   50.053  -5.864  1.00 37.52 1007 A 1 
ATOM 7956 C CB  . ASN A 0 1007 . 3.824   47.533  -5.703  1.00 37.52 1007 A 1 
ATOM 7957 O O   . ASN A 0 1007 . 5.137   49.946  -4.828  1.00 37.52 1007 A 1 
ATOM 7958 C CG  . ASN A 0 1007 . 2.903   47.345  -4.510  1.00 37.52 1007 A 1 
ATOM 7959 N ND2 . ASN A 0 1007 . 2.662   46.117  -4.111  1.00 37.52 1007 A 1 
ATOM 7960 O OD1 . ASN A 0 1007 . 2.361   48.263  -3.928  1.00 37.52 1007 A 1 
ATOM 7961 N N   . SER A 0 1008 . 4.587   51.143  -6.636  1.00 33.48 1008 A 1 
ATOM 7962 C CA  . SER A 0 1008 . 5.410   52.324  -6.304  1.00 33.48 1008 A 1 
ATOM 7963 C C   . SER A 0 1008 . 4.780   53.678  -6.673  1.00 33.48 1008 A 1 
ATOM 7964 C CB  . SER A 0 1008 . 6.799   52.182  -6.938  1.00 33.48 1008 A 1 
ATOM 7965 O O   . SER A 0 1008 . 5.360   54.713  -6.353  1.00 33.48 1008 A 1 
ATOM 7966 O OG  . SER A 0 1008 . 7.486   51.105  -6.323  1.00 33.48 1008 A 1 
ATOM 7967 N N   . ASP A 0 1009 . 3.585   53.694  -7.274  1.00 33.79 1009 A 1 
ATOM 7968 C CA  . ASP A 0 1009 . 2.869   54.925  -7.659  1.00 33.79 1009 A 1 
ATOM 7969 C C   . ASP A 0 1009 . 1.843   55.416  -6.615  1.00 33.79 1009 A 1 
ATOM 7970 C CB  . ASP A 0 1009 . 2.241   54.735  -9.050  1.00 33.79 1009 A 1 
ATOM 7971 O O   . ASP A 0 1009 . 1.276   56.499  -6.759  1.00 33.79 1009 A 1 
ATOM 7972 C CG  . ASP A 0 1009 . 3.301   54.799  -10.153 1.00 33.79 1009 A 1 
ATOM 7973 O OD1 . ASP A 0 1009 . 4.021   55.824  -10.200 1.00 33.79 1009 A 1 
ATOM 7974 O OD2 . ASP A 0 1009 . 3.391   53.822  -10.928 1.00 33.79 1009 A 1 
ATOM 7975 N N   . GLU A 0 1010 . 1.633   54.669  -5.525  1.00 34.18 1010 A 1 
ATOM 7976 C CA  . GLU A 0 1010 . 0.598   54.951  -4.512  1.00 34.18 1010 A 1 
ATOM 7977 C C   . GLU A 0 1010 . 1.152   55.542  -3.194  1.00 34.18 1010 A 1 
ATOM 7978 C CB  . GLU A 0 1010 . -0.308  53.716  -4.363  1.00 34.18 1010 A 1 
ATOM 7979 O O   . GLU A 0 1010 . 0.498   55.528  -2.157  1.00 34.18 1010 A 1 
ATOM 7980 C CG  . GLU A 0 1010 . -1.677  54.041  -3.736  1.00 34.18 1010 A 1 
ATOM 7981 C CD  . GLU A 0 1010 . -2.828  53.249  -4.375  1.00 34.18 1010 A 1 
ATOM 7982 O OE1 . GLU A 0 1010 . -3.902  53.867  -4.562  1.00 34.18 1010 A 1 
ATOM 7983 O OE2 . GLU A 0 1010 . -2.620  52.058  -4.698  1.00 34.18 1010 A 1 
ATOM 7984 N N   . VAL A 0 1011 . 2.361   56.119  -3.227  1.00 33.72 1011 A 1 
ATOM 7985 C CA  . VAL A 0 1011 . 2.997   56.792  -2.071  1.00 33.72 1011 A 1 
ATOM 7986 C C   . VAL A 0 1011 . 3.420   58.223  -2.439  1.00 33.72 1011 A 1 
ATOM 7987 C CB  . VAL A 0 1011 . 4.148   55.948  -1.466  1.00 33.72 1011 A 1 
ATOM 7988 O O   . VAL A 0 1011 . 4.608   58.545  -2.495  1.00 33.72 1011 A 1 
ATOM 7989 C CG1 . VAL A 0 1011 . 4.618   56.513  -0.114  1.00 33.72 1011 A 1 
ATOM 7990 C CG2 . VAL A 0 1011 . 3.726   54.495  -1.195  1.00 33.72 1011 A 1 
ATOM 7991 N N   . ARG A 0 1012 . 2.445   59.098  -2.757  1.00 30.32 1012 A 1 
ATOM 7992 C CA  . ARG A 0 1012 . 2.703   60.547  -2.961  1.00 30.32 1012 A 1 
ATOM 7993 C C   . ARG A 0 1012 . 1.495   61.506  -2.859  1.00 30.32 1012 A 1 
ATOM 7994 C CB  . ARG A 0 1012 . 3.487   60.780  -4.276  1.00 30.32 1012 A 1 
ATOM 7995 O O   . ARG A 0 1012 . 1.479   62.526  -3.548  1.00 30.32 1012 A 1 
ATOM 7996 C CG  . ARG A 0 1012 . 4.497   61.930  -4.087  1.00 30.32 1012 A 1 
ATOM 7997 C CD  . ARG A 0 1012 . 5.231   62.288  -5.381  1.00 30.32 1012 A 1 
ATOM 7998 N NE  . ARG A 0 1012 . 6.044   61.159  -5.868  1.00 30.32 1012 A 1 
ATOM 7999 N NH1 . ARG A 0 1012 . 6.575   62.018  -7.929  1.00 30.32 1012 A 1 
ATOM 8000 N NH2 . ARG A 0 1012 . 7.194   59.938  -7.400  1.00 30.32 1012 A 1 
ATOM 8001 C CZ  . ARG A 0 1012 . 6.603   61.047  -7.058  1.00 30.32 1012 A 1 
ATOM 8002 N N   . ARG A 0 1013 . 0.477   61.222  -2.039  1.00 29.87 1013 A 1 
ATOM 8003 C CA  . ARG A 0 1013 . -0.595  62.190  -1.701  1.00 29.87 1013 A 1 
ATOM 8004 C C   . ARG A 0 1013 . -0.980  62.073  -0.228  1.00 29.87 1013 A 1 
ATOM 8005 C CB  . ARG A 0 1013 . -1.839  62.023  -2.593  1.00 29.87 1013 A 1 
ATOM 8006 O O   . ARG A 0 1013 . -0.810  60.999  0.338   1.00 29.87 1013 A 1 
ATOM 8007 C CG  . ARG A 0 1013 . -1.562  62.304  -4.076  1.00 29.87 1013 A 1 
ATOM 8008 C CD  . ARG A 0 1013 . -2.870  62.406  -4.870  1.00 29.87 1013 A 1 
ATOM 8009 N NE  . ARG A 0 1013 . -2.624  62.291  -6.322  1.00 29.87 1013 A 1 
ATOM 8010 N NH1 . ARG A 0 1013 . -2.948  60.015  -6.511  1.00 29.87 1013 A 1 
ATOM 8011 N NH2 . ARG A 0 1013 . -2.344  61.190  -8.299  1.00 29.87 1013 A 1 
ATOM 8012 C CZ  . ARG A 0 1013 . -2.643  61.172  -7.031  1.00 29.87 1013 A 1 
ATOM 8013 N N   . VAL A 0 1014 . -1.524  63.166  0.325   1.00 32.65 1014 A 1 
ATOM 8014 C CA  . VAL A 0 1014 . -1.537  63.489  1.769   1.00 32.65 1014 A 1 
ATOM 8015 C C   . VAL A 0 1014 . -0.082  63.761  2.215   1.00 32.65 1014 A 1 
ATOM 8016 C CB  . VAL A 0 1014 . -2.320  62.431  2.595   1.00 32.65 1014 A 1 
ATOM 8017 O O   . VAL A 0 1014 . 0.809   62.961  1.959   1.00 32.65 1014 A 1 
ATOM 8018 C CG1 . VAL A 0 1014 . -2.613  62.903  4.020   1.00 32.65 1014 A 1 
ATOM 8019 C CG2 . VAL A 0 1014 . -3.685  62.107  1.957   1.00 32.65 1014 A 1 
ATOM 8020 N N   . ASP A 0 1015 . 0.268   64.951  2.708   1.00 32.74 1015 A 1 
ATOM 8021 C CA  . ASP A 0 1015 . -0.416  65.655  3.801   1.00 32.74 1015 A 1 
ATOM 8022 C C   . ASP A 0 1015 . -0.348  67.211  3.752   1.00 32.74 1015 A 1 
ATOM 8023 C CB  . ASP A 0 1015 . 0.248   65.132  5.096   1.00 32.74 1015 A 1 
ATOM 8024 O O   . ASP A 0 1015 . 0.443   67.787  3.008   1.00 32.74 1015 A 1 
ATOM 8025 C CG  . ASP A 0 1015 . -0.727  64.985  6.262   1.00 32.74 1015 A 1 
ATOM 8026 O OD1 . ASP A 0 1015 . -1.767  65.685  6.235   1.00 32.74 1015 A 1 
ATOM 8027 O OD2 . ASP A 0 1015 . -0.423  64.163  7.148   1.00 32.74 1015 A 1 
ATOM 8028 N N   . VAL A 0 1016 . -1.138  67.853  4.629   1.00 38.62 1016 A 1 
ATOM 8029 C CA  . VAL A 0 1016 . -1.080  69.254  5.124   1.00 38.62 1016 A 1 
ATOM 8030 C C   . VAL A 0 1016 . -1.546  70.426  4.210   1.00 38.62 1016 A 1 
ATOM 8031 C CB  . VAL A 0 1016 . 0.253   69.505  5.876   1.00 38.62 1016 A 1 
ATOM 8032 O O   . VAL A 0 1016 . -1.337  70.485  3.002   1.00 38.62 1016 A 1 
ATOM 8033 C CG1 . VAL A 0 1016 . 0.416   70.927  6.429   1.00 38.62 1016 A 1 
ATOM 8034 C CG2 . VAL A 0 1016 . 0.370   68.576  7.096   1.00 38.62 1016 A 1 
ATOM 8035 N N   . ARG A 0 1017 . -2.225  71.391  4.861   1.00 31.84 1017 A 1 
ATOM 8036 C CA  . ARG A 0 1017 . -2.814  72.679  4.397   1.00 31.84 1017 A 1 
ATOM 8037 C C   . ARG A 0 1017 . -1.995  73.884  4.950   1.00 31.84 1017 A 1 
ATOM 8038 C CB  . ARG A 0 1017 . -4.225  72.761  5.030   1.00 31.84 1017 A 1 
ATOM 8039 O O   . ARG A 0 1017 . -1.210  73.653  5.864   1.00 31.84 1017 A 1 
ATOM 8040 C CG  . ARG A 0 1017 . -5.331  71.795  4.574   1.00 31.84 1017 A 1 
ATOM 8041 C CD  . ARG A 0 1017 . -6.596  72.175  5.374   1.00 31.84 1017 A 1 
ATOM 8042 N NE  . ARG A 0 1017 . -7.774  71.337  5.076   1.00 31.84 1017 A 1 
ATOM 8043 N NH1 . ARG A 0 1017 . -9.220  72.352  6.558   1.00 31.84 1017 A 1 
ATOM 8044 N NH2 . ARG A 0 1017 . -9.936  70.641  5.328   1.00 31.84 1017 A 1 
ATOM 8045 C CZ  . ARG A 0 1017 . -8.964  71.448  5.651   1.00 31.84 1017 A 1 
ATOM 8046 N N   . PRO A 0 1018 . -2.334  75.171  4.683   1.00 37.59 1018 A 1 
ATOM 8047 C CA  . PRO A 0 1018 . -2.748  75.854  3.443   1.00 37.59 1018 A 1 
ATOM 8048 C C   . PRO A 0 1018 . -1.963  77.185  3.197   1.00 37.59 1018 A 1 
ATOM 8049 C CB  . PRO A 0 1018 . -4.224  76.192  3.718   1.00 37.59 1018 A 1 
ATOM 8050 O O   . PRO A 0 1018 . -1.036  77.519  3.927   1.00 37.59 1018 A 1 
ATOM 8051 C CG  . PRO A 0 1018 . -4.237  76.521  5.219   1.00 37.59 1018 A 1 
ATOM 8052 C CD  . PRO A 0 1018 . -2.932  75.934  5.775   1.00 37.59 1018 A 1 
ATOM 8053 N N   . SER A 0 1019 . -2.460  77.989  2.241   1.00 33.51 1019 A 1 
ATOM 8054 C CA  . SER A 0 1019 . -2.291  79.456  2.066   1.00 33.51 1019 A 1 
ATOM 8055 C C   . SER A 0 1019 . -1.250  79.951  1.032   1.00 33.51 1019 A 1 
ATOM 8056 C CB  . SER A 0 1019 . -2.200  80.224  3.394   1.00 33.51 1019 A 1 
ATOM 8057 O O   . SER A 0 1019 . -0.265  79.259  0.787   1.00 33.51 1019 A 1 
ATOM 8058 O OG  . SER A 0 1019 . -3.349  79.961  4.181   1.00 33.51 1019 A 1 
ATOM 8059 N N   . PRO A 0 1020 . -1.484  81.109  0.357   1.00 40.55 1020 A 1 
ATOM 8060 C CA  . PRO A 0 1020 . -0.817  81.444  -0.911  1.00 40.55 1020 A 1 
ATOM 8061 C C   . PRO A 0 1020 . 0.073   82.711  -0.871  1.00 40.55 1020 A 1 
ATOM 8062 C CB  . PRO A 0 1020 . -2.014  81.643  -1.848  1.00 40.55 1020 A 1 
ATOM 8063 O O   . PRO A 0 1020 . 0.176   83.388  0.150   1.00 40.55 1020 A 1 
ATOM 8064 C CG  . PRO A 0 1020 . -2.972  82.454  -0.974  1.00 40.55 1020 A 1 
ATOM 8065 C CD  . PRO A 0 1020 . -2.671  81.970  0.449   1.00 40.55 1020 A 1 
ATOM 8066 N N   . SER A 0 1021 . 0.601   83.086  -2.051  1.00 33.21 1021 A 1 
ATOM 8067 C CA  . SER A 0 1021 . 1.484   84.242  -2.338  1.00 33.21 1021 A 1 
ATOM 8068 C C   . SER A 0 1021 . 2.940   84.061  -1.856  1.00 33.21 1021 A 1 
ATOM 8069 C CB  . SER A 0 1021 . 0.845   85.552  -1.829  1.00 33.21 1021 A 1 
ATOM 8070 O O   . SER A 0 1021 . 3.180   83.351  -0.890  1.00 33.21 1021 A 1 
ATOM 8071 O OG  . SER A 0 1021 . 1.200   85.804  -0.490  1.00 33.21 1021 A 1 
ATOM 8072 N N   . SER A 0 1022 . 3.972   84.661  -2.465  1.00 32.97 1022 A 1 
ATOM 8073 C CA  . SER A 0 1022 . 4.162   85.229  -3.821  1.00 32.97 1022 A 1 
ATOM 8074 C C   . SER A 0 1022 . 5.679   85.451  -4.061  1.00 32.97 1022 A 1 
ATOM 8075 C CB  . SER A 0 1022 . 3.410   86.557  -4.001  1.00 32.97 1022 A 1 
ATOM 8076 O O   . SER A 0 1022 . 6.460   85.184  -3.158  1.00 32.97 1022 A 1 
ATOM 8077 O OG  . SER A 0 1022 . 3.649   87.451  -2.938  1.00 32.97 1022 A 1 
ATOM 8078 N N   . VAL A 0 1023 . 6.093   85.955  -5.240  1.00 35.68 1023 A 1 
ATOM 8079 C CA  . VAL A 0 1023 . 7.467   86.443  -5.562  1.00 35.68 1023 A 1 
ATOM 8080 C C   . VAL A 0 1023 . 8.585   85.369  -5.446  1.00 35.68 1023 A 1 
ATOM 8081 C CB  . VAL A 0 1023 . 7.801   87.711  -4.736  1.00 35.68 1023 A 1 
ATOM 8082 O O   . VAL A 0 1023 . 9.051   85.052  -4.364  1.00 35.68 1023 A 1 
ATOM 8083 C CG1 . VAL A 0 1023 . 9.092   88.380  -5.224  1.00 35.68 1023 A 1 
ATOM 8084 C CG2 . VAL A 0 1023 . 6.694   88.776  -4.831  1.00 35.68 1023 A 1 
ATOM 8085 N N   . ALA A 0 1024 . 9.002   84.653  -6.498  1.00 33.02 1024 A 1 
ATOM 8086 C CA  . ALA A 0 1024 . 9.705   85.064  -7.731  1.00 33.02 1024 A 1 
ATOM 8087 C C   . ALA A 0 1024 . 11.231  85.341  -7.607  1.00 33.02 1024 A 1 
ATOM 8088 C CB  . ALA A 0 1024 . 8.978   86.172  -8.508  1.00 33.02 1024 A 1 
ATOM 8089 O O   . ALA A 0 1024 . 11.708  85.935  -6.652  1.00 33.02 1024 A 1 
ATOM 8090 N N   . SER A 0 1025 . 11.957  85.005  -8.688  1.00 34.77 1025 A 1 
ATOM 8091 C CA  . SER A 0 1025 . 13.290  85.511  -9.092  1.00 34.77 1025 A 1 
ATOM 8092 C C   . SER A 0 1025 . 14.594  85.019  -8.405  1.00 34.77 1025 A 1 
ATOM 8093 C CB  . SER A 0 1025 . 13.256  87.044  -9.198  1.00 34.77 1025 A 1 
ATOM 8094 O O   . SER A 0 1025 . 15.190  85.729  -7.605  1.00 34.77 1025 A 1 
ATOM 8095 O OG  . SER A 0 1025 . 14.505  87.522  -9.661  1.00 34.77 1025 A 1 
ATOM 8096 N N   . ASN A 0 1026 . 15.177  83.977  -9.023  1.00 31.94 1026 A 1 
ATOM 8097 C CA  . ASN A 0 1026 . 16.566  83.925  -9.547  1.00 31.94 1026 A 1 
ATOM 8098 C C   . ASN A 0 1026 . 17.818  83.896  -8.629  1.00 31.94 1026 A 1 
ATOM 8099 C CB  . ASN A 0 1026 . 16.749  85.041  -10.601 1.00 31.94 1026 A 1 
ATOM 8100 O O   . ASN A 0 1026 . 17.878  84.487  -7.560  1.00 31.94 1026 A 1 
ATOM 8101 C CG  . ASN A 0 1026 . 15.873  84.877  -11.819 1.00 31.94 1026 A 1 
ATOM 8102 N ND2 . ASN A 0 1026 . 15.120  85.885  -12.188 1.00 31.94 1026 A 1 
ATOM 8103 O OD1 . ASN A 0 1026 . 15.876  83.839  -12.450 1.00 31.94 1026 A 1 
ATOM 8104 N N   . LYS A 0 1027 . 18.898  83.364  -9.245  1.00 31.52 1027 A 1 
ATOM 8105 C CA  . LYS A 0 1027 . 20.332  83.364  -8.853  1.00 31.52 1027 A 1 
ATOM 8106 C C   . LYS A 0 1027 . 20.716  82.446  -7.677  1.00 31.52 1027 A 1 
ATOM 8107 C CB  . LYS A 0 1027 . 20.827  84.808  -8.577  1.00 31.52 1027 A 1 
ATOM 8108 O O   . LYS A 0 1027 . 19.887  82.131  -6.841  1.00 31.52 1027 A 1 
ATOM 8109 C CG  . LYS A 0 1027 . 20.752  85.774  -9.772  1.00 31.52 1027 A 1 
ATOM 8110 C CD  . LYS A 0 1027 . 21.035  87.214  -9.316  1.00 31.52 1027 A 1 
ATOM 8111 C CE  . LYS A 0 1027 . 20.917  88.191  -10.494 1.00 31.52 1027 A 1 
ATOM 8112 N NZ  . LYS A 0 1027 . 21.006  89.606  -10.046 1.00 31.52 1027 A 1 
ATOM 8113 N N   . SER A 0 1028 . 21.983  82.053  -7.490  1.00 31.71 1028 A 1 
ATOM 8114 C CA  . SER A 0 1028 . 23.100  81.708  -8.409  1.00 31.71 1028 A 1 
ATOM 8115 C C   . SER A 0 1028 . 24.321  81.316  -7.553  1.00 31.71 1028 A 1 
ATOM 8116 C CB  . SER A 0 1028 . 23.605  82.868  -9.290  1.00 31.71 1028 A 1 
ATOM 8117 O O   . SER A 0 1028 . 24.544  81.934  -6.521  1.00 31.71 1028 A 1 
ATOM 8118 O OG  . SER A 0 1028 . 24.442  82.381  -10.321 1.00 31.71 1028 A 1 
ATOM 8119 N N   . SER A 0 1029 . 25.180  80.417  -8.045  1.00 32.24 1029 A 1 
ATOM 8120 C CA  . SER A 0 1029 . 26.625  80.336  -7.719  1.00 32.24 1029 A 1 
ATOM 8121 C C   . SER A 0 1029 . 27.097  80.213  -6.251  1.00 32.24 1029 A 1 
ATOM 8122 C CB  . SER A 0 1029 . 27.349  81.552  -8.322  1.00 32.24 1029 A 1 
ATOM 8123 O O   . SER A 0 1029 . 27.254  81.220  -5.565  1.00 32.24 1029 A 1 
ATOM 8124 O OG  . SER A 0 1029 . 27.059  81.692  -9.699  1.00 32.24 1029 A 1 
ATOM 8125 N N   . ARG A 0 1030 . 27.564  79.010  -5.865  1.00 31.45 1030 A 1 
ATOM 8126 C CA  . ARG A 0 1030 . 28.907  78.679  -5.288  1.00 31.45 1030 A 1 
ATOM 8127 C C   . ARG A 0 1030 . 28.868  77.237  -4.737  1.00 31.45 1030 A 1 
ATOM 8128 C CB  . ARG A 0 1030 . 29.353  79.669  -4.186  1.00 31.45 1030 A 1 
ATOM 8129 O O   . ARG A 0 1030 . 27.856  76.861  -4.168  1.00 31.45 1030 A 1 
ATOM 8130 C CG  . ARG A 0 1030 . 30.157  80.846  -4.783  1.00 31.45 1030 A 1 
ATOM 8131 C CD  . ARG A 0 1030 . 30.132  82.091  -3.888  1.00 31.45 1030 A 1 
ATOM 8132 N NE  . ARG A 0 1030 . 30.981  83.172  -4.440  1.00 31.45 1030 A 1 
ATOM 8133 N NH1 . ARG A 0 1030 . 30.294  84.860  -3.040  1.00 31.45 1030 A 1 
ATOM 8134 N NH2 . ARG A 0 1030 . 31.861  85.274  -4.570  1.00 31.45 1030 A 1 
ATOM 8135 C CZ  . ARG A 0 1030 . 31.040  84.424  -4.017  1.00 31.45 1030 A 1 
ATOM 8136 N N   . ALA A 0 1031 . 29.811  76.312  -4.952  1.00 32.42 1031 A 1 
ATOM 8137 C CA  . ALA A 0 1031 . 31.267  76.317  -5.193  1.00 32.42 1031 A 1 
ATOM 8138 C C   . ALA A 0 1031 . 32.139  76.401  -3.920  1.00 32.42 1031 A 1 
ATOM 8139 C CB  . ALA A 0 1031 . 31.717  77.286  -6.299  1.00 32.42 1031 A 1 
ATOM 8140 O O   . ALA A 0 1031 . 32.276  77.478  -3.353  1.00 32.42 1031 A 1 
ATOM 8141 N N   . LEU A 0 1032 . 32.736  75.253  -3.548  1.00 35.74 1032 A 1 
ATOM 8142 C CA  . LEU A 0 1032 . 33.881  74.984  -2.643  1.00 35.74 1032 A 1 
ATOM 8143 C C   . LEU A 0 1032 . 34.166  73.458  -2.795  1.00 35.74 1032 A 1 
ATOM 8144 C CB  . LEU A 0 1032 . 33.483  75.312  -1.182  1.00 35.74 1032 A 1 
ATOM 8145 O O   . LEU A 0 1032 . 33.318  72.675  -2.388  1.00 35.74 1032 A 1 
ATOM 8146 C CG  . LEU A 0 1032 . 33.868  76.733  -0.708  1.00 35.74 1032 A 1 
ATOM 8147 C CD1 . LEU A 0 1032 . 32.862  77.248  0.323   1.00 35.74 1032 A 1 
ATOM 8148 C CD2 . LEU A 0 1032 . 35.253  76.764  -0.062  1.00 35.74 1032 A 1 
ATOM 8149 N N   . THR A 0 1033 . 35.099  72.906  -3.592  1.00 33.01 1033 A 1 
ATOM 8150 C CA  . THR A 0 1033 . 36.574  73.021  -3.765  1.00 33.01 1033 A 1 
ATOM 8151 C C   . THR A 0 1033 . 37.433  72.226  -2.765  1.00 33.01 1033 A 1 
ATOM 8152 C CB  . THR A 0 1033 . 37.171  74.430  -3.884  1.00 33.01 1033 A 1 
ATOM 8153 O O   . THR A 0 1033 . 37.357  72.489  -1.571  1.00 33.01 1033 A 1 
ATOM 8154 C CG2 . THR A 0 1033 . 36.605  75.265  -5.031  1.00 33.01 1033 A 1 
ATOM 8155 O OG1 . THR A 0 1033 . 37.053  75.129  -2.675  1.00 33.01 1033 A 1 
ATOM 8156 N N   . ASN A 0 1034 . 38.378  71.426  -3.299  1.00 32.32 1034 A 1 
ATOM 8157 C CA  . ASN A 0 1034 . 39.515  70.759  -2.620  1.00 32.32 1034 A 1 
ATOM 8158 C C   . ASN A 0 1034 . 39.162  69.616  -1.628  1.00 32.32 1034 A 1 
ATOM 8159 C CB  . ASN A 0 1034 . 40.467  71.850  -2.082  1.00 32.32 1034 A 1 
ATOM 8160 O O   . ASN A 0 1034 . 38.025  69.503  -1.197  1.00 32.32 1034 A 1 
ATOM 8161 C CG  . ASN A 0 1034 . 41.299  72.485  -3.180  1.00 32.32 1034 A 1 
ATOM 8162 N ND2 . ASN A 0 1034 . 41.462  73.786  -3.174  1.00 32.32 1034 A 1 
ATOM 8163 O OD1 . ASN A 0 1034 . 41.834  71.808  -4.042  1.00 32.32 1034 A 1 
ATOM 8164 N N   . VAL A 0 1035 . 40.060  68.670  -1.288  1.00 40.23 1035 A 1 
ATOM 8165 C CA  . VAL A 0 1035 . 41.543  68.612  -1.404  1.00 40.23 1035 A 1 
ATOM 8166 C C   . VAL A 0 1035 . 42.038  67.298  -2.065  1.00 40.23 1035 A 1 
ATOM 8167 C CB  . VAL A 0 1035 . 42.178  68.736  0.012   1.00 40.23 1035 A 1 
ATOM 8168 O O   . VAL A 0 1035 . 41.374  66.268  -2.008  1.00 40.23 1035 A 1 
ATOM 8169 C CG1 . VAL A 0 1035 . 43.714  68.812  -0.007  1.00 40.23 1035 A 1 
ATOM 8170 C CG2 . VAL A 0 1035 . 41.730  69.968  0.818   1.00 40.23 1035 A 1 
ATOM 8171 N N   . ASN A 0 1036 . 43.235  67.325  -2.669  1.00 31.37 1036 A 1 
ATOM 8172 C CA  . ASN A 0 1036 . 43.956  66.170  -3.242  1.00 31.37 1036 A 1 
ATOM 8173 C C   . ASN A 0 1036 . 44.418  65.116  -2.200  1.00 31.37 1036 A 1 
ATOM 8174 C CB  . ASN A 0 1036 . 45.217  66.702  -3.954  1.00 31.37 1036 A 1 
ATOM 8175 O O   . ASN A 0 1036 . 44.839  65.486  -1.108  1.00 31.37 1036 A 1 
ATOM 8176 C CG  . ASN A 0 1036 . 44.919  67.581  -5.150  1.00 31.37 1036 A 1 
ATOM 8177 N ND2 . ASN A 0 1036 . 45.143  68.872  -5.065  1.00 31.37 1036 A 1 
ATOM 8178 O OD1 . ASN A 0 1036 . 44.496  67.104  -6.184  1.00 31.37 1036 A 1 
ATOM 8179 N N   . GLY A 0 1037 . 44.511  63.828  -2.582  1.00 37.02 1037 A 1 
ATOM 8180 C CA  . GLY A 0 1037 . 45.051  62.758  -1.716  1.00 37.02 1037 A 1 
ATOM 8181 C C   . GLY A 0 1037 . 45.617  61.529  -2.455  1.00 37.02 1037 A 1 
ATOM 8182 O O   . GLY A 0 1037 . 44.872  60.683  -2.935  1.00 37.02 1037 A 1 
ATOM 8183 N N   . LYS A 0 1038 . 46.952  61.422  -2.529  1.00 33.98 1038 A 1 
ATOM 8184 C CA  . LYS A 0 1038 . 47.739  60.294  -3.097  1.00 33.98 1038 A 1 
ATOM 8185 C C   . LYS A 0 1038 . 47.502  58.994  -2.285  1.00 33.98 1038 A 1 
ATOM 8186 C CB  . LYS A 0 1038 . 49.236  60.674  -3.005  1.00 33.98 1038 A 1 
ATOM 8187 O O   . LYS A 0 1038 . 47.338  59.092  -1.078  1.00 33.98 1038 A 1 
ATOM 8188 C CG  . LYS A 0 1038 . 49.645  62.021  -3.651  1.00 33.98 1038 A 1 
ATOM 8189 C CD  . LYS A 0 1038 . 50.883  62.626  -2.959  1.00 33.98 1038 A 1 
ATOM 8190 C CE  . LYS A 0 1038 . 51.236  64.001  -3.549  1.00 33.98 1038 A 1 
ATOM 8191 N NZ  . LYS A 0 1038 . 52.310  64.684  -2.778  1.00 33.98 1038 A 1 
ATOM 8192 N N   . GLY A 0 1039 . 47.561  57.758  -2.802  1.00 35.38 1039 A 1 
ATOM 8193 C CA  . GLY A 0 1039 . 47.877  57.244  -4.148  1.00 35.38 1039 A 1 
ATOM 8194 C C   . GLY A 0 1039 . 48.947  56.124  -4.121  1.00 35.38 1039 A 1 
ATOM 8195 O O   . GLY A 0 1039 . 49.832  56.161  -3.269  1.00 35.38 1039 A 1 
ATOM 8196 N N   . LYS A 0 1040 . 48.914  55.151  -5.055  1.00 35.17 1040 A 1 
ATOM 8197 C CA  . LYS A 0 1040 . 50.076  54.304  -5.444  1.00 35.17 1040 A 1 
ATOM 8198 C C   . LYS A 0 1040 . 49.860  53.603  -6.799  1.00 35.17 1040 A 1 
ATOM 8199 C CB  . LYS A 0 1040 . 50.469  53.308  -4.324  1.00 35.17 1040 A 1 
ATOM 8200 O O   . LYS A 0 1040 . 48.727  53.458  -7.242  1.00 35.17 1040 A 1 
ATOM 8201 C CG  . LYS A 0 1040 . 51.878  53.651  -3.796  1.00 35.17 1040 A 1 
ATOM 8202 C CD  . LYS A 0 1040 . 52.261  52.895  -2.517  1.00 35.17 1040 A 1 
ATOM 8203 C CE  . LYS A 0 1040 . 53.605  53.431  -1.995  1.00 35.17 1040 A 1 
ATOM 8204 N NZ  . LYS A 0 1040 . 54.024  52.770  -0.732  1.00 35.17 1040 A 1 
ATOM 8205 N N   . VAL A 0 1041 . 50.959  53.260  -7.483  1.00 32.18 1041 A 1 
ATOM 8206 C CA  . VAL A 0 1041 . 51.035  52.992  -8.938  1.00 32.18 1041 A 1 
ATOM 8207 C C   . VAL A 0 1041 . 52.153  51.986  -9.253  1.00 32.18 1041 A 1 
ATOM 8208 C CB  . VAL A 0 1041 . 51.359  54.326  -9.669  1.00 32.18 1041 A 1 
ATOM 8209 O O   . VAL A 0 1041 . 53.207  52.089  -8.638  1.00 32.18 1041 A 1 
ATOM 8210 C CG1 . VAL A 0 1041 . 51.798  54.164  -11.130 1.00 32.18 1041 A 1 
ATOM 8211 C CG2 . VAL A 0 1041 . 50.164  55.288  -9.664  1.00 32.18 1041 A 1 
ATOM 8212 N N   . PHE A 0 1042 . 51.958  51.103  -10.247 1.00 33.10 1042 A 1 
ATOM 8213 C CA  . PHE A 0 1042 . 52.996  50.490  -11.115 1.00 33.10 1042 A 1 
ATOM 8214 C C   . PHE A 0 1042 . 52.268  49.904  -12.358 1.00 33.10 1042 A 1 
ATOM 8215 C CB  . PHE A 0 1042 . 53.798  49.412  -10.344 1.00 33.10 1042 A 1 
ATOM 8216 O O   . PHE A 0 1042 . 51.420  49.036  -12.190 1.00 33.10 1042 A 1 
ATOM 8217 C CG  . PHE A 0 1042 . 55.293  49.697  -10.274 1.00 33.10 1042 A 1 
ATOM 8218 C CD1 . PHE A 0 1042 . 56.154  49.207  -11.276 1.00 33.10 1042 A 1 
ATOM 8219 C CD2 . PHE A 0 1042 . 55.833  50.468  -9.224  1.00 33.10 1042 A 1 
ATOM 8220 C CE1 . PHE A 0 1042 . 57.524  49.526  -11.254 1.00 33.10 1042 A 1 
ATOM 8221 C CE2 . PHE A 0 1042 . 57.201  50.792  -9.203  1.00 33.10 1042 A 1 
ATOM 8222 C CZ  . PHE A 0 1042 . 58.047  50.327  -10.224 1.00 33.10 1042 A 1 
ATOM 8223 N N   . LEU A 0 1043 . 52.268  50.503  -13.561 1.00 35.07 1043 A 1 
ATOM 8224 C CA  . LEU A 0 1043 . 53.325  50.758  -14.572 1.00 35.07 1043 A 1 
ATOM 8225 C C   . LEU A 0 1043 . 53.504  49.623  -15.615 1.00 35.07 1043 A 1 
ATOM 8226 C CB  . LEU A 0 1043 . 54.680  51.219  -13.994 1.00 35.07 1043 A 1 
ATOM 8227 O O   . LEU A 0 1043 . 54.146  48.623  -15.332 1.00 35.07 1043 A 1 
ATOM 8228 C CG  . LEU A 0 1043 . 54.752  52.686  -13.537 1.00 35.07 1043 A 1 
ATOM 8229 C CD1 . LEU A 0 1043 . 56.049  52.926  -12.767 1.00 35.07 1043 A 1 
ATOM 8230 C CD2 . LEU A 0 1043 . 54.703  53.669  -14.709 1.00 35.07 1043 A 1 
ATOM 8231 N N   . LEU A 0 1044 . 52.900  49.825  -16.805 1.00 32.99 1044 A 1 
ATOM 8232 C CA  . LEU A 0 1044 . 53.527  50.052  -18.139 1.00 32.99 1044 A 1 
ATOM 8233 C C   . LEU A 0 1044 . 54.776  49.219  -18.571 1.00 32.99 1044 A 1 
ATOM 8234 C CB  . LEU A 0 1044 . 53.755  51.584  -18.236 1.00 32.99 1044 A 1 
ATOM 8235 O O   . LEU A 0 1044 . 55.591  48.893  -17.718 1.00 32.99 1044 A 1 
ATOM 8236 C CG  . LEU A 0 1044 . 52.485  52.383  -18.599 1.00 32.99 1044 A 1 
ATOM 8237 C CD1 . LEU A 0 1044 . 52.775  53.880  -18.508 1.00 32.99 1044 A 1 
ATOM 8238 C CD2 . LEU A 0 1044 . 51.957  52.120  -20.016 1.00 32.99 1044 A 1 
ATOM 8239 N N   . PRO A 0 1045 . 55.004  48.953  -19.893 1.00 38.82 1045 A 1 
ATOM 8240 C CA  . PRO A 0 1045 . 54.880  49.967  -20.955 1.00 38.82 1045 A 1 
ATOM 8241 C C   . PRO A 0 1045 . 54.328  49.565  -22.345 1.00 38.82 1045 A 1 
ATOM 8242 C CB  . PRO A 0 1045 . 56.334  50.429  -21.108 1.00 38.82 1045 A 1 
ATOM 8243 O O   . PRO A 0 1045 . 54.198  48.404  -22.718 1.00 38.82 1045 A 1 
ATOM 8244 C CG  . PRO A 0 1045 . 57.113  49.112  -21.027 1.00 38.82 1045 A 1 
ATOM 8245 C CD  . PRO A 0 1045 . 56.166  48.154  -20.293 1.00 38.82 1045 A 1 
ATOM 8246 N N   . ARG A 0 1046 . 54.061  50.612  -23.144 1.00 33.32 1046 A 1 
ATOM 8247 C CA  . ARG A 0 1046 . 53.949  50.590  -24.616 1.00 33.32 1046 A 1 
ATOM 8248 C C   . ARG A 0 1046 . 55.335  50.431  -25.262 1.00 33.32 1046 A 1 
ATOM 8249 C CB  . ARG A 0 1046 . 53.441  51.963  -25.107 1.00 33.32 1046 A 1 
ATOM 8250 O O   . ARG A 0 1046 . 56.298  50.975  -24.733 1.00 33.32 1046 A 1 
ATOM 8251 C CG  . ARG A 0 1046 . 51.996  52.376  -24.790 1.00 33.32 1046 A 1 
ATOM 8252 C CD  . ARG A 0 1046 . 51.879  53.893  -25.047 1.00 33.32 1046 A 1 
ATOM 8253 N NE  . ARG A 0 1046 . 50.511  54.332  -25.390 1.00 33.32 1046 A 1 
ATOM 8254 N NH1 . ARG A 0 1046 . 50.743  56.563  -24.854 1.00 33.32 1046 A 1 
ATOM 8255 N NH2 . ARG A 0 1046 . 48.894  55.867  -25.876 1.00 33.32 1046 A 1 
ATOM 8256 C CZ  . ARG A 0 1046 . 50.059  55.578  -25.368 1.00 33.32 1046 A 1 
ATOM 8257 N N   . SER A 0 1047 . 55.393  49.923  -26.495 1.00 36.49 1047 A 1 
ATOM 8258 C CA  . SER A 0 1047 . 56.272  50.507  -27.524 1.00 36.49 1047 A 1 
ATOM 8259 C C   . SER A 0 1047 . 55.768  50.197  -28.937 1.00 36.49 1047 A 1 
ATOM 8260 C CB  . SER A 0 1047 . 57.726  50.052  -27.382 1.00 36.49 1047 A 1 
ATOM 8261 O O   . SER A 0 1047 . 55.131  49.172  -29.165 1.00 36.49 1047 A 1 
ATOM 8262 O OG  . SER A 0 1047 . 58.536  50.924  -28.148 1.00 36.49 1047 A 1 
ATOM 8263 N N   . SER A 0 1048 . 56.041  51.095  -29.879 1.00 32.29 1048 A 1 
ATOM 8264 C CA  . SER A 0 1048 . 55.716  50.979  -31.302 1.00 32.29 1048 A 1 
ATOM 8265 C C   . SER A 0 1048 . 56.996  50.952  -32.137 1.00 32.29 1048 A 1 
ATOM 8266 C CB  . SER A 0 1048 . 54.836  52.163  -31.734 1.00 32.29 1048 A 1 
ATOM 8267 O O   . SER A 0 1048 . 57.975  51.608  -31.781 1.00 32.29 1048 A 1 
ATOM 8268 O OG  . SER A 0 1048 . 55.412  53.403  -31.354 1.00 32.29 1048 A 1 
ATOM 8269 N N   . ARG A 0 1049 . 56.984  50.262  -33.288 1.00 35.75 1049 A 1 
ATOM 8270 C CA  . ARG A 0 1049 . 57.840  50.609  -34.438 1.00 35.75 1049 A 1 
ATOM 8271 C C   . ARG A 0 1049 . 57.393  49.943  -35.738 1.00 35.75 1049 A 1 
ATOM 8272 C CB  . ARG A 0 1049 . 59.333  50.321  -34.153 1.00 35.75 1049 A 1 
ATOM 8273 O O   . ARG A 0 1049 . 56.879  48.832  -35.751 1.00 35.75 1049 A 1 
ATOM 8274 C CG  . ARG A 0 1049 . 60.114  51.648  -34.083 1.00 35.75 1049 A 1 
ATOM 8275 C CD  . ARG A 0 1049 . 61.470  51.499  -33.388 1.00 35.75 1049 A 1 
ATOM 8276 N NE  . ARG A 0 1049 . 62.034  52.824  -33.057 1.00 35.75 1049 A 1 
ATOM 8277 N NH1 . ARG A 0 1049 . 64.133  52.138  -32.426 1.00 35.75 1049 A 1 
ATOM 8278 N NH2 . ARG A 0 1049 . 63.593  54.297  -32.291 1.00 35.75 1049 A 1 
ATOM 8279 C CZ  . ARG A 0 1049 . 63.246  53.078  -32.595 1.00 35.75 1049 A 1 
ATOM 8280 N N   . THR A 0 1050 . 57.606  50.668  -36.826 1.00 30.16 1050 A 1 
ATOM 8281 C CA  . THR A 0 1050 . 57.430  50.258  -38.221 1.00 30.16 1050 A 1 
ATOM 8282 C C   . THR A 0 1050 . 58.751  49.728  -38.789 1.00 30.16 1050 A 1 
ATOM 8283 C CB  . THR A 0 1050 . 57.020  51.499  -39.046 1.00 30.16 1050 A 1 
ATOM 8284 O O   . THR A 0 1050 . 59.783  50.316  -38.479 1.00 30.16 1050 A 1 
ATOM 8285 C CG2 . THR A 0 1050 . 55.564  51.898  -38.823 1.00 30.16 1050 A 1 
ATOM 8286 O OG1 . THR A 0 1050 . 57.783  52.630  -38.671 1.00 30.16 1050 A 1 
ATOM 8287 N N   . LEU A 0 1051 . 58.729  48.706  -39.665 1.00 31.85 1051 A 1 
ATOM 8288 C CA  . LEU A 0 1051 . 59.505  48.688  -40.928 1.00 31.85 1051 A 1 
ATOM 8289 C C   . LEU A 0 1051 . 59.215  47.473  -41.855 1.00 31.85 1051 A 1 
ATOM 8290 C CB  . LEU A 0 1051 . 61.040  48.783  -40.705 1.00 31.85 1051 A 1 
ATOM 8291 O O   . LEU A 0 1051 . 59.246  46.331  -41.424 1.00 31.85 1051 A 1 
ATOM 8292 C CG  . LEU A 0 1051 . 61.668  49.966  -41.472 1.00 31.85 1051 A 1 
ATOM 8293 C CD1 . LEU A 0 1051 . 61.287  51.351  -40.943 1.00 31.85 1051 A 1 
ATOM 8294 C CD2 . LEU A 0 1051 . 63.191  49.872  -41.469 1.00 31.85 1051 A 1 
ATOM 8295 N N   . ARG A 0 1052 . 58.993  47.783  -43.144 1.00 30.68 1052 A 1 
ATOM 8296 C CA  . ARG A 0 1052 . 59.518  47.162  -44.394 1.00 30.68 1052 A 1 
ATOM 8297 C C   . ARG A 0 1052 . 59.800  45.638  -44.517 1.00 30.68 1052 A 1 
ATOM 8298 C CB  . ARG A 0 1052 . 60.838  47.895  -44.723 1.00 30.68 1052 A 1 
ATOM 8299 O O   . ARG A 0 1052 . 60.714  45.158  -43.868 1.00 30.68 1052 A 1 
ATOM 8300 C CG  . ARG A 0 1052 . 60.647  49.347  -45.183 1.00 30.68 1052 A 1 
ATOM 8301 C CD  . ARG A 0 1052 . 62.013  50.011  -45.405 1.00 30.68 1052 A 1 
ATOM 8302 N NE  . ARG A 0 1052 . 61.870  51.429  -45.788 1.00 30.68 1052 A 1 
ATOM 8303 N NH1 . ARG A 0 1052 . 64.105  51.899  -46.074 1.00 30.68 1052 A 1 
ATOM 8304 N NH2 . ARG A 0 1052 . 62.591  53.497  -46.421 1.00 30.68 1052 A 1 
ATOM 8305 C CZ  . ARG A 0 1052 . 62.852  52.264  -46.090 1.00 30.68 1052 A 1 
ATOM 8306 N N   . ARG A 0 1053 . 59.239  45.062  -45.611 1.00 31.70 1053 A 1 
ATOM 8307 C CA  . ARG A 0 1053 . 59.864  44.166  -46.647 1.00 31.70 1053 A 1 
ATOM 8308 C C   . ARG A 0 1053 . 60.368  42.779  -46.167 1.00 31.70 1053 A 1 
ATOM 8309 C CB  . ARG A 0 1053 . 60.971  44.988  -47.352 1.00 31.70 1053 A 1 
ATOM 8310 O O   . ARG A 0 1053 . 61.058  42.706  -45.169 1.00 31.70 1053 A 1 
ATOM 8311 C CG  . ARG A 0 1053 . 61.004  44.894  -48.879 1.00 31.70 1053 A 1 
ATOM 8312 C CD  . ARG A 0 1053 . 62.094  45.819  -49.435 1.00 31.70 1053 A 1 
ATOM 8313 N NE  . ARG A 0 1053 . 62.010  45.877  -50.898 1.00 31.70 1053 A 1 
ATOM 8314 N NH1 . ARG A 0 1053 . 63.364  47.693  -51.330 1.00 31.70 1053 A 1 
ATOM 8315 N NH2 . ARG A 0 1053 . 62.264  46.619  -52.978 1.00 31.70 1053 A 1 
ATOM 8316 C CZ  . ARG A 0 1053 . 62.556  46.742  -51.721 1.00 31.70 1053 A 1 
ATOM 8317 N N   . THR A 0 1054 . 60.099  41.638  -46.813 1.00 38.40 1054 A 1 
ATOM 8318 C CA  . THR A 0 1054 . 60.035  41.263  -48.254 1.00 38.40 1054 A 1 
ATOM 8319 C C   . THR A 0 1054 . 58.830  40.333  -48.567 1.00 38.40 1054 A 1 
ATOM 8320 C CB  . THR A 0 1054 . 61.345  40.508  -48.597 1.00 38.40 1054 A 1 
ATOM 8321 O O   . THR A 0 1054 . 58.248  39.806  -47.628 1.00 38.40 1054 A 1 
ATOM 8322 C CG2 . THR A 0 1054 . 62.533  41.441  -48.830 1.00 38.40 1054 A 1 
ATOM 8323 O OG1 . THR A 0 1054 . 61.723  39.665  -47.531 1.00 38.40 1054 A 1 
ATOM 8324 N N   . GLU A 0 1055 . 58.253  40.131  -49.771 1.00 33.62 1055 A 1 
ATOM 8325 C CA  . GLU A 0 1055 . 58.626  40.099  -51.221 1.00 33.62 1055 A 1 
ATOM 8326 C C   . GLU A 0 1055 . 58.686  38.647  -51.793 1.00 33.62 1055 A 1 
ATOM 8327 C CB  . GLU A 0 1055 . 59.841  40.972  -51.631 1.00 33.62 1055 A 1 
ATOM 8328 O O   . GLU A 0 1055 . 59.237  37.771  -51.138 1.00 33.62 1055 A 1 
ATOM 8329 C CG  . GLU A 0 1055 . 59.580  42.059  -52.694 1.00 33.62 1055 A 1 
ATOM 8330 C CD  . GLU A 0 1055 . 60.723  43.106  -52.716 1.00 33.62 1055 A 1 
ATOM 8331 O OE1 . GLU A 0 1055 . 60.456  44.335  -52.731 1.00 33.62 1055 A 1 
ATOM 8332 O OE2 . GLU A 0 1055 . 61.899  42.716  -52.604 1.00 33.62 1055 A 1 
ATOM 8333 N N   . ALA A 0 1056 . 58.151  38.427  -53.018 1.00 36.55 1056 A 1 
ATOM 8334 C CA  . ALA A 0 1056 . 58.122  37.168  -53.822 1.00 36.55 1056 A 1 
ATOM 8335 C C   . ALA A 0 1056 . 57.294  35.959  -53.281 1.00 36.55 1056 A 1 
ATOM 8336 C CB  . ALA A 0 1056 . 59.583  36.785  -54.136 1.00 36.55 1056 A 1 
ATOM 8337 O O   . ALA A 0 1056 . 57.128  35.812  -52.079 1.00 36.55 1056 A 1 
ATOM 8338 N N   . SER A 0 1057 . 56.773  34.996  -54.073 1.00 35.70 1057 A 1 
ATOM 8339 C CA  . SER A 0 1057 . 56.243  34.900  -55.469 1.00 35.70 1057 A 1 
ATOM 8340 C C   . SER A 0 1057 . 55.514  33.521  -55.588 1.00 35.70 1057 A 1 
ATOM 8341 C CB  . SER A 0 1057 . 57.365  34.998  -56.509 1.00 35.70 1057 A 1 
ATOM 8342 O O   . SER A 0 1057 . 55.731  32.682  -54.722 1.00 35.70 1057 A 1 
ATOM 8343 O OG  . SER A 0 1057 . 56.886  35.619  -57.686 1.00 35.70 1057 A 1 
ATOM 8344 N N   . MET A 0 1058 . 54.637  33.140  -56.534 1.00 36.96 1058 A 1 
ATOM 8345 C CA  . MET A 0 1058 . 54.263  33.620  -57.879 1.00 36.96 1058 A 1 
ATOM 8346 C C   . MET A 0 1058 . 52.729  33.607  -58.112 1.00 36.96 1058 A 1 
ATOM 8347 C CB  . MET A 0 1058 . 54.880  32.671  -58.935 1.00 36.96 1058 A 1 
ATOM 8348 O O   . MET A 0 1058 . 51.963  33.040  -57.338 1.00 36.96 1058 A 1 
ATOM 8349 C CG  . MET A 0 1058 . 56.367  32.879  -59.211 1.00 36.96 1058 A 1 
ATOM 8350 S SD  . MET A 0 1058 . 56.966  31.871  -60.591 1.00 36.96 1058 A 1 
ATOM 8351 C CE  . MET A 0 1058 . 58.612  32.588  -60.829 1.00 36.96 1058 A 1 
ATOM 8352 N N   . ARG A 0 1059 . 52.286  34.203  -59.232 1.00 33.39 1059 A 1 
ATOM 8353 C CA  . ARG A 0 1059 . 50.920  34.116  -59.802 1.00 33.39 1059 A 1 
ATOM 8354 C C   . ARG A 0 1059 . 50.886  33.212  -61.051 1.00 33.39 1059 A 1 
ATOM 8355 C CB  . ARG A 0 1059 . 50.464  35.517  -60.262 1.00 33.39 1059 A 1 
ATOM 8356 O O   . ARG A 0 1059 . 51.936  33.016  -61.655 1.00 33.39 1059 A 1 
ATOM 8357 C CG  . ARG A 0 1059 . 50.232  36.591  -59.192 1.00 33.39 1059 A 1 
ATOM 8358 C CD  . ARG A 0 1059 . 49.893  37.893  -59.943 1.00 33.39 1059 A 1 
ATOM 8359 N NE  . ARG A 0 1059 . 49.435  38.981  -59.060 1.00 33.39 1059 A 1 
ATOM 8360 N NH1 . ARG A 0 1059 . 49.284  40.617  -60.677 1.00 33.39 1059 A 1 
ATOM 8361 N NH2 . ARG A 0 1059 . 48.659  41.075  -58.592 1.00 33.39 1059 A 1 
ATOM 8362 C CZ  . ARG A 0 1059 . 49.132  40.212  -59.445 1.00 33.39 1059 A 1 
ATOM 8363 N N   . LYS A 0 1060 . 49.654  32.916  -61.516 1.00 35.65 1060 A 1 
ATOM 8364 C CA  . LYS A 0 1060 . 49.173  32.563  -62.886 1.00 35.65 1060 A 1 
ATOM 8365 C C   . LYS A 0 1060 . 48.641  31.124  -63.028 1.00 35.65 1060 A 1 
ATOM 8366 C CB  . LYS A 0 1060 . 50.220  32.800  -64.005 1.00 35.65 1060 A 1 
ATOM 8367 O O   . LYS A 0 1060 . 49.131  30.248  -62.333 1.00 35.65 1060 A 1 
ATOM 8368 C CG  . LYS A 0 1060 . 50.599  34.265  -64.292 1.00 35.65 1060 A 1 
ATOM 8369 C CD  . LYS A 0 1060 . 51.644  34.299  -65.420 1.00 35.65 1060 A 1 
ATOM 8370 C CE  . LYS A 0 1060 . 52.024  35.729  -65.825 1.00 35.65 1060 A 1 
ATOM 8371 N NZ  . LYS A 0 1060 . 52.973  35.730  -66.970 1.00 35.65 1060 A 1 
ATOM 8372 N N   . ALA A 0 1061 . 47.724  30.810  -63.954 1.00 33.27 1061 A 1 
ATOM 8373 C CA  . ALA A 0 1061 . 46.637  31.559  -64.635 1.00 33.27 1061 A 1 
ATOM 8374 C C   . ALA A 0 1061 . 45.869  30.575  -65.562 1.00 33.27 1061 A 1 
ATOM 8375 C CB  . ALA A 0 1061 . 47.164  32.700  -65.529 1.00 33.27 1061 A 1 
ATOM 8376 O O   . ALA A 0 1061 . 46.432  29.526  -65.861 1.00 33.27 1061 A 1 
ATOM 8377 N N   . LEU A 0 1062 . 44.697  30.977  -66.102 1.00 36.00 1062 A 1 
ATOM 8378 C CA  . LEU A 0 1062 . 43.971  30.315  -67.222 1.00 36.00 1062 A 1 
ATOM 8379 C C   . LEU A 0 1062 . 43.424  28.889  -66.891 1.00 36.00 1062 A 1 
ATOM 8380 C CB  . LEU A 0 1062 . 44.887  30.388  -68.481 1.00 36.00 1062 A 1 
ATOM 8381 O O   . LEU A 0 1062 . 43.885  28.262  -65.946 1.00 36.00 1062 A 1 
ATOM 8382 C CG  . LEU A 0 1062 . 44.720  31.657  -69.349 1.00 36.00 1062 A 1 
ATOM 8383 C CD1 . LEU A 0 1062 . 45.135  32.947  -68.631 1.00 36.00 1062 A 1 
ATOM 8384 C CD2 . LEU A 0 1062 . 45.594  31.552  -70.597 1.00 36.00 1062 A 1 
ATOM 8385 N N   . GLU A 0 1063 . 42.422  28.286  -67.554 1.00 31.81 1063 A 1 
ATOM 8386 C CA  . GLU A 0 1063 . 41.335  28.705  -68.480 1.00 31.81 1063 A 1 
ATOM 8387 C C   . GLU A 0 1063 . 40.298  27.536  -68.559 1.00 31.81 1063 A 1 
ATOM 8388 C CB  . GLU A 0 1063 . 41.929  29.013  -69.864 1.00 31.81 1063 A 1 
ATOM 8389 O O   . GLU A 0 1063 . 40.671  26.407  -68.225 1.00 31.81 1063 A 1 
ATOM 8390 C CG  . GLU A 0 1063 . 40.997  29.697  -70.868 1.00 31.81 1063 A 1 
ATOM 8391 C CD  . GLU A 0 1063 . 41.756  30.402  -72.003 1.00 31.81 1063 A 1 
ATOM 8392 O OE1 . GLU A 0 1063 . 41.134  31.296  -72.615 1.00 31.81 1063 A 1 
ATOM 8393 O OE2 . GLU A 0 1063 . 42.949  30.087  -72.213 1.00 31.81 1063 A 1 
ATOM 8394 N N   . PRO A 0 1064 . 39.002  27.724  -68.914 1.00 36.81 1064 A 1 
ATOM 8395 C CA  . PRO A 0 1064 . 38.012  26.635  -68.865 1.00 36.81 1064 A 1 
ATOM 8396 C C   . PRO A 0 1064 . 37.835  25.837  -70.180 1.00 36.81 1064 A 1 
ATOM 8397 C CB  . PRO A 0 1064 . 36.713  27.326  -68.438 1.00 36.81 1064 A 1 
ATOM 8398 O O   . PRO A 0 1064 . 38.220  26.274  -71.256 1.00 36.81 1064 A 1 
ATOM 8399 C CG  . PRO A 0 1064 . 36.811  28.679  -69.134 1.00 36.81 1064 A 1 
ATOM 8400 C CD  . PRO A 0 1064 . 38.307  28.997  -69.087 1.00 36.81 1064 A 1 
ATOM 8401 N N   . GLN A 0 1065 . 37.107  24.713  -70.070 1.00 32.47 1065 A 1 
ATOM 8402 C CA  . GLN A 0 1065 . 36.641  23.788  -71.128 1.00 32.47 1065 A 1 
ATOM 8403 C C   . GLN A 0 1065 . 37.678  22.864  -71.806 1.00 32.47 1065 A 1 
ATOM 8404 C CB  . GLN A 0 1065 . 35.855  24.504  -72.248 1.00 32.47 1065 A 1 
ATOM 8405 O O   . GLN A 0 1065 . 38.526  23.313  -72.568 1.00 32.47 1065 A 1 
ATOM 8406 C CG  . GLN A 0 1065 . 34.700  25.425  -71.833 1.00 32.47 1065 A 1 
ATOM 8407 C CD  . GLN A 0 1065 . 33.926  25.941  -73.051 1.00 32.47 1065 A 1 
ATOM 8408 N NE2 . GLN A 0 1065 . 32.945  26.794  -72.860 1.00 32.47 1065 A 1 
ATOM 8409 O OE1 . GLN A 0 1065 . 34.156  25.568  -74.191 1.00 32.47 1065 A 1 
ATOM 8410 N N   . ARG A 0 1066 . 37.445  21.539  -71.726 1.00 31.88 1066 A 1 
ATOM 8411 C CA  . ARG A 0 1066 . 37.085  20.689  -72.892 1.00 31.88 1066 A 1 
ATOM 8412 C C   . ARG A 0 1066 . 36.766  19.237  -72.503 1.00 31.88 1066 A 1 
ATOM 8413 C CB  . ARG A 0 1066 . 38.169  20.710  -73.998 1.00 31.88 1066 A 1 
ATOM 8414 O O   . ARG A 0 1066 . 37.168  18.751  -71.453 1.00 31.88 1066 A 1 
ATOM 8415 C CG  . ARG A 0 1066 . 37.720  21.641  -75.138 1.00 31.88 1066 A 1 
ATOM 8416 C CD  . ARG A 0 1066 . 38.799  21.826  -76.207 1.00 31.88 1066 A 1 
ATOM 8417 N NE  . ARG A 0 1066 . 38.332  22.761  -77.250 1.00 31.88 1066 A 1 
ATOM 8418 N NH1 . ARG A 0 1066 . 39.728  22.107  -78.956 1.00 31.88 1066 A 1 
ATOM 8419 N NH2 . ARG A 0 1066 . 38.266  23.758  -79.296 1.00 31.88 1066 A 1 
ATOM 8420 C CZ  . ARG A 0 1066 . 38.775  22.868  -78.491 1.00 31.88 1066 A 1 
ATOM 8421 N N   . LEU A 0 1067 . 36.034  18.550  -73.382 1.00 30.62 1067 A 1 
ATOM 8422 C CA  . LEU A 0 1067 . 35.781  17.106  -73.329 1.00 30.62 1067 A 1 
ATOM 8423 C C   . LEU A 0 1067 . 36.990  16.333  -73.887 1.00 30.62 1067 A 1 
ATOM 8424 C CB  . LEU A 0 1067 . 34.570  16.736  -74.223 1.00 30.62 1067 A 1 
ATOM 8425 O O   . LEU A 0 1067 . 37.547  16.772  -74.895 1.00 30.62 1067 A 1 
ATOM 8426 C CG  . LEU A 0 1067 . 33.173  17.304  -73.905 1.00 30.62 1067 A 1 
ATOM 8427 C CD1 . LEU A 0 1067 . 33.027  18.799  -74.210 1.00 30.62 1067 A 1 
ATOM 8428 C CD2 . LEU A 0 1067 . 32.152  16.571  -74.781 1.00 30.62 1067 A 1 
ATOM 8429 N N   . ARG A 0 1068 . 37.255  15.115  -73.385 1.00 33.19 1068 A 1 
ATOM 8430 C CA  . ARG A 0 1068 . 37.108  13.857  -74.164 1.00 33.19 1068 A 1 
ATOM 8431 C C   . ARG A 0 1068 . 37.416  12.593  -73.349 1.00 33.19 1068 A 1 
ATOM 8432 C CB  . ARG A 0 1068 . 37.917  13.869  -75.484 1.00 33.19 1068 A 1 
ATOM 8433 O O   . ARG A 0 1068 . 37.950  12.644  -72.249 1.00 33.19 1068 A 1 
ATOM 8434 C CG  . ARG A 0 1068 . 36.981  14.248  -76.649 1.00 33.19 1068 A 1 
ATOM 8435 C CD  . ARG A 0 1068 . 37.741  14.501  -77.953 1.00 33.19 1068 A 1 
ATOM 8436 N NE  . ARG A 0 1068 . 36.893  15.231  -78.919 1.00 33.19 1068 A 1 
ATOM 8437 N NH1 . ARG A 0 1068 . 37.827  14.454  -80.873 1.00 33.19 1068 A 1 
ATOM 8438 N NH2 . ARG A 0 1068 . 36.207  15.980  -80.958 1.00 33.19 1068 A 1 
ATOM 8439 C CZ  . ARG A 0 1068 . 36.980  15.215  -80.239 1.00 33.19 1068 A 1 
ATOM 8440 N N   . CYS A 0 1069 . 36.980  11.469  -73.910 1.00 27.51 1069 A 1 
ATOM 8441 C CA  . CYS A 0 1069 . 36.979  10.127  -73.336 1.00 27.51 1069 A 1 
ATOM 8442 C C   . CYS A 0 1069 . 38.380  9.516   -73.168 1.00 27.51 1069 A 1 
ATOM 8443 C CB  . CYS A 0 1069 . 36.184  9.226   -74.302 1.00 27.51 1069 A 1 
ATOM 8444 O O   . CYS A 0 1069 . 39.278  9.797   -73.957 1.00 27.51 1069 A 1 
ATOM 8445 S SG  . CYS A 0 1069 . 34.631  9.997   -74.859 1.00 27.51 1069 A 1 
ATOM 8446 N N   . PHE A 0 1070 . 38.485  8.538   -72.264 1.00 35.98 1070 A 1 
ATOM 8447 C CA  . PHE A 0 1070 . 39.372  7.381   -72.427 1.00 35.98 1070 A 1 
ATOM 8448 C C   . PHE A 0 1070 . 38.636  6.108   -71.990 1.00 35.98 1070 A 1 
ATOM 8449 C CB  . PHE A 0 1070 . 40.708  7.574   -71.691 1.00 35.98 1070 A 1 
ATOM 8450 O O   . PHE A 0 1070 . 37.804  6.156   -71.085 1.00 35.98 1070 A 1 
ATOM 8451 C CG  . PHE A 0 1070 . 41.878  7.592   -72.654 1.00 35.98 1070 A 1 
ATOM 8452 C CD1 . PHE A 0 1070 . 42.490  6.387   -73.050 1.00 35.98 1070 A 1 
ATOM 8453 C CD2 . PHE A 0 1070 . 42.306  8.810   -73.214 1.00 35.98 1070 A 1 
ATOM 8454 C CE1 . PHE A 0 1070 . 43.525  6.403   -74.003 1.00 35.98 1070 A 1 
ATOM 8455 C CE2 . PHE A 0 1070 . 43.343  8.826   -74.163 1.00 35.98 1070 A 1 
ATOM 8456 C CZ  . PHE A 0 1070 . 43.951  7.622   -74.559 1.00 35.98 1070 A 1 
ATOM 8457 N N   . SER A 0 1071 . 38.893  4.983   -72.662 1.00 33.91 1071 A 1 
ATOM 8458 C CA  . SER A 0 1071 . 38.083  3.761   -72.542 1.00 33.91 1071 A 1 
ATOM 8459 C C   . SER A 0 1071 . 38.914  2.478   -72.598 1.00 33.91 1071 A 1 
ATOM 8460 C CB  . SER A 0 1071 . 37.059  3.719   -73.684 1.00 33.91 1071 A 1 
ATOM 8461 O O   . SER A 0 1071 . 39.674  2.286   -73.544 1.00 33.91 1071 A 1 
ATOM 8462 O OG  . SER A 0 1071 . 37.709  3.781   -74.942 1.00 33.91 1071 A 1 
ATOM 8463 N N   . GLY A 0 1072 . 38.692  1.558   -71.655 1.00 35.70 1072 A 1 
ATOM 8464 C CA  . GLY A 0 1072 . 39.240  0.197   -71.679 1.00 35.70 1072 A 1 
ATOM 8465 C C   . GLY A 0 1072 . 39.189  -0.485  -70.299 1.00 35.70 1072 A 1 
ATOM 8466 O O   . GLY A 0 1072 . 39.191  0.208   -69.290 1.00 35.70 1072 A 1 
ATOM 8467 N N   . GLN A 0 1073 . 39.133  -1.818  -70.174 1.00 37.76 1073 A 1 
ATOM 8468 C CA  . GLN A 0 1073 . 38.912  -2.838  -71.211 1.00 37.76 1073 A 1 
ATOM 8469 C C   . GLN A 0 1073 . 38.483  -4.195  -70.591 1.00 37.76 1073 A 1 
ATOM 8470 C CB  . GLN A 0 1073 . 40.215  -3.005  -72.022 1.00 37.76 1073 A 1 
ATOM 8471 O O   . GLN A 0 1073 . 39.148  -4.681  -69.689 1.00 37.76 1073 A 1 
ATOM 8472 C CG  . GLN A 0 1073 . 40.052  -3.777  -73.343 1.00 37.76 1073 A 1 
ATOM 8473 C CD  . GLN A 0 1073 . 41.288  -3.663  -74.242 1.00 37.76 1073 A 1 
ATOM 8474 N NE2 . GLN A 0 1073 . 41.359  -4.387  -75.336 1.00 37.76 1073 A 1 
ATOM 8475 O OE1 . GLN A 0 1073 . 42.211  -2.912  -74.001 1.00 37.76 1073 A 1 
ATOM 8476 N N   . ARG A 0 1074 . 37.408  -4.803  -71.130 1.00 35.03 1074 A 1 
ATOM 8477 C CA  . ARG A 0 1074 . 36.990  -6.238  -71.114 1.00 35.03 1074 A 1 
ATOM 8478 C C   . ARG A 0 1074 . 37.230  -7.144  -69.878 1.00 35.03 1074 A 1 
ATOM 8479 C CB  . ARG A 0 1074 . 37.658  -6.963  -72.298 1.00 35.03 1074 A 1 
ATOM 8480 O O   . ARG A 0 1074 . 38.369  -7.430  -69.528 1.00 35.03 1074 A 1 
ATOM 8481 C CG  . ARG A 0 1074 . 37.173  -6.538  -73.688 1.00 35.03 1074 A 1 
ATOM 8482 C CD  . ARG A 0 1074 . 37.887  -7.404  -74.735 1.00 35.03 1074 A 1 
ATOM 8483 N NE  . ARG A 0 1074 . 37.366  -7.176  -76.095 1.00 35.03 1074 A 1 
ATOM 8484 N NH1 . ARG A 0 1074 . 38.473  -8.904  -77.144 1.00 35.03 1074 A 1 
ATOM 8485 N NH2 . ARG A 0 1074 . 37.069  -7.628  -78.309 1.00 35.03 1074 A 1 
ATOM 8486 C CZ  . ARG A 0 1074 . 37.638  -7.901  -77.170 1.00 35.03 1074 A 1 
ATOM 8487 N N   . ARG A 0 1075 . 36.181  -7.908  -69.518 1.00 37.39 1075 A 1 
ATOM 8488 C CA  . ARG A 0 1075 . 36.094  -9.389  -69.702 1.00 37.39 1075 A 1 
ATOM 8489 C C   . ARG A 0 1075 . 34.626  -9.870  -69.613 1.00 37.39 1075 A 1 
ATOM 8490 C CB  . ARG A 0 1075 . 37.020  -10.148 -68.721 1.00 37.39 1075 A 1 
ATOM 8491 O O   . ARG A 0 1075 . 33.809  -9.177  -69.020 1.00 37.39 1075 A 1 
ATOM 8492 C CG  . ARG A 0 1075 . 38.321  -10.597 -69.423 1.00 37.39 1075 A 1 
ATOM 8493 C CD  . ARG A 0 1075 . 39.398  -11.073 -68.437 1.00 37.39 1075 A 1 
ATOM 8494 N NE  . ARG A 0 1075 . 40.741  -11.052 -69.057 1.00 37.39 1075 A 1 
ATOM 8495 N NH1 . ARG A 0 1075 . 41.752  -12.683 -67.786 1.00 37.39 1075 A 1 
ATOM 8496 N NH2 . ARG A 0 1075 . 42.948  -11.575 -69.301 1.00 37.39 1075 A 1 
ATOM 8497 C CZ  . ARG A 0 1075 . 41.800  -11.769 -68.714 1.00 37.39 1075 A 1 
ATOM 8498 N N   . ASN A 0 1076 . 34.301  -11.015 -70.233 1.00 37.09 1076 A 1 
ATOM 8499 C CA  . ASN A 0 1076 . 32.922  -11.475 -70.509 1.00 37.09 1076 A 1 
ATOM 8500 C C   . ASN A 0 1076 . 32.609  -12.877 -69.940 1.00 37.09 1076 A 1 
ATOM 8501 C CB  . ASN A 0 1076 . 32.695  -11.597 -72.035 1.00 37.09 1076 A 1 
ATOM 8502 O O   . ASN A 0 1076 . 33.483  -13.740 -69.974 1.00 37.09 1076 A 1 
ATOM 8503 C CG  . ASN A 0 1076 . 32.773  -10.337 -72.876 1.00 37.09 1076 A 1 
ATOM 8504 N ND2 . ASN A 0 1076 . 32.402  -10.444 -74.130 1.00 37.09 1076 A 1 
ATOM 8505 O OD1 . ASN A 0 1076 . 33.196  -9.271  -72.463 1.00 37.09 1076 A 1 
ATOM 8506 N N   . ALA A 0 1077 . 31.337  -13.108 -69.586 1.00 41.77 1077 A 1 
ATOM 8507 C CA  . ALA A 0 1077 . 30.524  -14.333 -69.769 1.00 41.77 1077 A 1 
ATOM 8508 C C   . ALA A 0 1077 . 29.053  -13.932 -69.457 1.00 41.77 1077 A 1 
ATOM 8509 C CB  . ALA A 0 1077 . 31.018  -15.446 -68.834 1.00 41.77 1077 A 1 
ATOM 8510 O O   . ALA A 0 1077 . 28.848  -13.222 -68.478 1.00 41.77 1077 A 1 
ATOM 8511 N N   . ASN A 0 1078 . 28.022  -14.118 -70.299 1.00 40.15 1078 A 1 
ATOM 8512 C CA  . ASN A 0 1078 . 27.420  -15.345 -70.869 1.00 40.15 1078 A 1 
ATOM 8513 C C   . ASN A 0 1078 . 26.885  -16.271 -69.741 1.00 40.15 1078 A 1 
ATOM 8514 C CB  . ASN A 0 1078 . 28.342  -16.050 -71.892 1.00 40.15 1078 A 1 
ATOM 8515 O O   . ASN A 0 1078 . 27.657  -16.601 -68.851 1.00 40.15 1078 A 1 
ATOM 8516 C CG  . ASN A 0 1078 . 28.773  -15.212 -73.095 1.00 40.15 1078 A 1 
ATOM 8517 N ND2 . ASN A 0 1078 . 29.261  -15.850 -74.132 1.00 40.15 1078 A 1 
ATOM 8518 O OD1 . ASN A 0 1078 . 28.716  -13.995 -73.133 1.00 40.15 1078 A 1 
ATOM 8519 N N   . SER A 0 1079 . 25.619  -16.729 -69.692 1.00 39.45 1079 A 1 
ATOM 8520 C CA  . SER A 0 1079 . 24.649  -17.021 -70.772 1.00 39.45 1079 A 1 
ATOM 8521 C C   . SER A 0 1079 . 23.158  -17.041 -70.312 1.00 39.45 1079 A 1 
ATOM 8522 C CB  . SER A 0 1079 . 24.981  -18.435 -71.272 1.00 39.45 1079 A 1 
ATOM 8523 O O   . SER A 0 1079 . 22.912  -17.123 -69.116 1.00 39.45 1079 A 1 
ATOM 8524 O OG  . SER A 0 1079 . 24.509  -18.619 -72.587 1.00 39.45 1079 A 1 
ATOM 8525 N N   . LEU A 0 1080 . 22.232  -16.983 -71.294 1.00 40.14 1080 A 1 
ATOM 8526 C CA  . LEU A 0 1080 . 20.829  -17.489 -71.465 1.00 40.14 1080 A 1 
ATOM 8527 C C   . LEU A 0 1080 . 20.033  -18.163 -70.295 1.00 40.14 1080 A 1 
ATOM 8528 C CB  . LEU A 0 1080 . 20.943  -18.490 -72.640 1.00 40.14 1080 A 1 
ATOM 8529 O O   . LEU A 0 1080 . 20.638  -18.771 -69.422 1.00 40.14 1080 A 1 
ATOM 8530 C CG  . LEU A 0 1080 . 20.774  -17.875 -74.045 1.00 40.14 1080 A 1 
ATOM 8531 C CD1 . LEU A 0 1080 . 21.800  -16.788 -74.382 1.00 40.14 1080 A 1 
ATOM 8532 C CD2 . LEU A 0 1080 . 20.906  -18.981 -75.092 1.00 40.14 1080 A 1 
ATOM 8533 N N   . ALA A 0 1081 . 18.678  -18.221 -70.269 1.00 42.61 1081 A 1 
ATOM 8534 C CA  . ALA A 0 1081 . 17.620  -17.827 -71.238 1.00 42.61 1081 A 1 
ATOM 8535 C C   . ALA A 0 1081 . 16.199  -17.600 -70.616 1.00 42.61 1081 A 1 
ATOM 8536 C CB  . ALA A 0 1081 . 17.474  -18.932 -72.307 1.00 42.61 1081 A 1 
ATOM 8537 O O   . ALA A 0 1081 . 15.925  -18.001 -69.488 1.00 42.61 1081 A 1 
ATOM 8538 N N   . ASP A 0 1082 . 15.338  -16.980 -71.439 1.00 42.57 1082 A 1 
ATOM 8539 C CA  . ASP A 0 1082 . 13.872  -16.700 -71.435 1.00 42.57 1082 A 1 
ATOM 8540 C C   . ASP A 0 1082 . 12.918  -17.942 -71.528 1.00 42.57 1082 A 1 
ATOM 8541 C CB  . ASP A 0 1082 . 13.725  -15.874 -72.742 1.00 42.57 1082 A 1 
ATOM 8542 O O   . ASP A 0 1082 . 13.440  -19.052 -71.662 1.00 42.57 1082 A 1 
ATOM 8543 C CG  . ASP A 0 1082 . 13.832  -14.363 -72.555 1.00 42.57 1082 A 1 
ATOM 8544 O OD1 . ASP A 0 1082 . 13.326  -13.862 -71.527 1.00 42.57 1082 A 1 
ATOM 8545 O OD2 . ASP A 0 1082 . 14.416  -13.726 -73.459 1.00 42.57 1082 A 1 
ATOM 8546 N N   . PRO A 0 1083 . 11.557  -17.825 -71.656 1.00 48.67 1083 A 1 
ATOM 8547 C CA  . PRO A 0 1083 . 10.575  -16.846 -71.117 1.00 48.67 1083 A 1 
ATOM 8548 C C   . PRO A 0 1083 . 9.194   -17.454 -70.664 1.00 48.67 1083 A 1 
ATOM 8549 C CB  . PRO A 0 1083 . 10.279  -15.945 -72.325 1.00 48.67 1083 A 1 
ATOM 8550 O O   . PRO A 0 1083 . 8.977   -18.659 -70.672 1.00 48.67 1083 A 1 
ATOM 8551 C CG  . PRO A 0 1083 . 10.252  -16.958 -73.478 1.00 48.67 1083 A 1 
ATOM 8552 C CD  . PRO A 0 1083 . 11.012  -18.192 -72.960 1.00 48.67 1083 A 1 
ATOM 8553 N N   . ASN A 0 1084 . 8.256   -16.558 -70.301 1.00 38.12 1084 A 1 
ATOM 8554 C CA  . ASN A 0 1084 . 6.766   -16.588 -70.312 1.00 38.12 1084 A 1 
ATOM 8555 C C   . ASN A 0 1084 . 5.968   -17.799 -70.866 1.00 38.12 1084 A 1 
ATOM 8556 C CB  . ASN A 0 1084 . 6.316   -15.411 -71.212 1.00 38.12 1084 A 1 
ATOM 8557 O O   . ASN A 0 1084 . 6.243   -18.244 -71.975 1.00 38.12 1084 A 1 
ATOM 8558 C CG  . ASN A 0 1084 . 6.884   -14.059 -70.844 1.00 38.12 1084 A 1 
ATOM 8559 N ND2 . ASN A 0 1084 . 7.118   -13.208 -71.815 1.00 38.12 1084 A 1 
ATOM 8560 O OD1 . ASN A 0 1084 . 7.146   -13.754 -69.695 1.00 38.12 1084 A 1 
ATOM 8561 N N   . ASP A 0 1085 . 4.806   -18.093 -70.240 1.00 39.71 1085 A 1 
ATOM 8562 C CA  . ASP A 0 1085 . 3.532   -18.292 -70.979 1.00 39.71 1085 A 1 
ATOM 8563 C C   . ASP A 0 1085 . 2.244   -18.097 -70.121 1.00 39.71 1085 A 1 
ATOM 8564 C CB  . ASP A 0 1085 . 3.490   -19.648 -71.717 1.00 39.71 1085 A 1 
ATOM 8565 O O   . ASP A 0 1085 . 2.321   -18.004 -68.893 1.00 39.71 1085 A 1 
ATOM 8566 C CG  . ASP A 0 1085 . 2.976   -19.489 -73.156 1.00 39.71 1085 A 1 
ATOM 8567 O OD1 . ASP A 0 1085 . 2.296   -18.466 -73.415 1.00 39.71 1085 A 1 
ATOM 8568 O OD2 . ASP A 0 1085 . 3.234   -20.405 -73.965 1.00 39.71 1085 A 1 
ATOM 8569 N N   . SER A 0 1086 . 1.058   -17.986 -70.753 1.00 34.56 1086 A 1 
ATOM 8570 C CA  . SER A 0 1086 . -0.279  -17.764 -70.124 1.00 34.56 1086 A 1 
ATOM 8571 C C   . SER A 0 1086 . -1.440  -17.969 -71.145 1.00 34.56 1086 A 1 
ATOM 8572 C CB  . SER A 0 1086 . -0.303  -16.323 -69.590 1.00 34.56 1086 A 1 
ATOM 8573 O O   . SER A 0 1086 . -1.119  -18.178 -72.310 1.00 34.56 1086 A 1 
ATOM 8574 O OG  . SER A 0 1086 . -0.415  -15.382 -70.640 1.00 34.56 1086 A 1 
ATOM 8575 N N   . PRO A 0 1087 . -2.764  -17.815 -70.854 1.00 44.22 1087 A 1 
ATOM 8576 C CA  . PRO A 0 1087 . -3.541  -17.811 -69.600 1.00 44.22 1087 A 1 
ATOM 8577 C C   . PRO A 0 1087 . -4.810  -18.740 -69.664 1.00 44.22 1087 A 1 
ATOM 8578 C CB  . PRO A 0 1087 . -3.976  -16.332 -69.527 1.00 44.22 1087 A 1 
ATOM 8579 O O   . PRO A 0 1087 . -4.979  -19.542 -70.574 1.00 44.22 1087 A 1 
ATOM 8580 C CG  . PRO A 0 1087 . -4.265  -15.962 -70.989 1.00 44.22 1087 A 1 
ATOM 8581 C CD  . PRO A 0 1087 . -3.568  -17.052 -71.808 1.00 44.22 1087 A 1 
ATOM 8582 N N   . SER A 0 1088 . -5.783  -18.513 -68.761 1.00 36.22 1088 A 1 
ATOM 8583 C CA  . SER A 0 1088 . -7.256  -18.637 -68.969 1.00 36.22 1088 A 1 
ATOM 8584 C C   . SER A 0 1088 . -8.066  -19.929 -68.649 1.00 36.22 1088 A 1 
ATOM 8585 C CB  . SER A 0 1088 . -7.694  -18.022 -70.314 1.00 36.22 1088 A 1 
ATOM 8586 O O   . SER A 0 1088 . -8.080  -20.911 -69.378 1.00 36.22 1088 A 1 
ATOM 8587 O OG  . SER A 0 1088 . -7.452  -18.867 -71.414 1.00 36.22 1088 A 1 
ATOM 8588 N N   . SER A 0 1089 . -8.986  -19.751 -67.683 1.00 34.07 1089 A 1 
ATOM 8589 C CA  . SER A 0 1089 . -10.438 -20.049 -67.776 1.00 34.07 1089 A 1 
ATOM 8590 C C   . SER A 0 1089 . -11.051 -21.437 -67.472 1.00 34.07 1089 A 1 
ATOM 8591 C CB  . SER A 0 1089 . -11.014 -19.506 -69.095 1.00 34.07 1089 A 1 
ATOM 8592 O O   . SER A 0 1089 . -10.481 -22.501 -67.680 1.00 34.07 1089 A 1 
ATOM 8593 O OG  . SER A 0 1089 . -10.775 -20.398 -70.159 1.00 34.07 1089 A 1 
ATOM 8594 N N   . SER A 0 1090 . -12.337 -21.342 -67.097 1.00 35.35 1090 A 1 
ATOM 8595 C CA  . SER A 0 1090 . -13.407 -22.358 -67.082 1.00 35.35 1090 A 1 
ATOM 8596 C C   . SER A 0 1090 . -13.545 -23.310 -65.879 1.00 35.35 1090 A 1 
ATOM 8597 C CB  . SER A 0 1090 . -13.561 -23.054 -68.438 1.00 35.35 1090 A 1 
ATOM 8598 O O   . SER A 0 1090 . -12.602 -23.713 -65.207 1.00 35.35 1090 A 1 
ATOM 8599 O OG  . SER A 0 1090 . -12.580 -24.045 -68.605 1.00 35.35 1090 A 1 
ATOM 8600 N N   . SER A 0 1091 . -14.813 -23.592 -65.581 1.00 31.63 1091 A 1 
ATOM 8601 C CA  . SER A 0 1091 . -15.362 -24.249 -64.397 1.00 31.63 1091 A 1 
ATOM 8602 C C   . SER A 0 1091 . -15.834 -25.678 -64.686 1.00 31.63 1091 A 1 
ATOM 8603 C CB  . SER A 0 1091 . -16.590 -23.430 -63.966 1.00 31.63 1091 A 1 
ATOM 8604 O O   . SER A 0 1091 . -16.276 -25.971 -65.792 1.00 31.63 1091 A 1 
ATOM 8605 O OG  . SER A 0 1091 . -17.434 -23.175 -65.083 1.00 31.63 1091 A 1 
ATOM 8606 N N   . SER A 0 1092 . -15.907 -26.530 -63.654 1.00 34.50 1092 A 1 
ATOM 8607 C CA  . SER A 0 1092 . -17.078 -27.406 -63.459 1.00 34.50 1092 A 1 
ATOM 8608 C C   . SER A 0 1092 . -17.140 -28.007 -62.047 1.00 34.50 1092 A 1 
ATOM 8609 C CB  . SER A 0 1092 . -17.155 -28.548 -64.480 1.00 34.50 1092 A 1 
ATOM 8610 O O   . SER A 0 1092 . -16.168 -27.954 -61.295 1.00 34.50 1092 A 1 
ATOM 8611 O OG  . SER A 0 1092 . -18.524 -28.857 -64.673 1.00 34.50 1092 A 1 
ATOM 8612 N N   . SER A 0 1093 . -18.288 -28.580 -61.680 1.00 31.85 1093 A 1 
ATOM 8613 C CA  . SER A 0 1093 . -18.586 -29.104 -60.337 1.00 31.85 1093 A 1 
ATOM 8614 C C   . SER A 0 1093 . -18.752 -30.631 -60.311 1.00 31.85 1093 A 1 
ATOM 8615 C CB  . SER A 0 1093 . -19.876 -28.470 -59.797 1.00 31.85 1093 A 1 
ATOM 8616 O O   . SER A 0 1093 . -19.351 -31.203 -61.218 1.00 31.85 1093 A 1 
ATOM 8617 O OG  . SER A 0 1093 . -19.841 -27.058 -59.876 1.00 31.85 1093 A 1 
ATOM 8618 N N   . LYS A 0 1094 . -18.280 -31.268 -59.229 1.00 37.60 1094 A 1 
ATOM 8619 C CA  . LYS A 0 1094 . -18.633 -32.611 -58.697 1.00 37.60 1094 A 1 
ATOM 8620 C C   . LYS A 0 1094 . -17.997 -32.691 -57.297 1.00 37.60 1094 A 1 
ATOM 8621 C CB  . LYS A 0 1094 . -18.066 -33.724 -59.609 1.00 37.60 1094 A 1 
ATOM 8622 O O   . LYS A 0 1094 . -16.787 -32.557 -57.191 1.00 37.60 1094 A 1 
ATOM 8623 C CG  . LYS A 0 1094 . -19.078 -34.248 -60.651 1.00 37.60 1094 A 1 
ATOM 8624 C CD  . LYS A 0 1094 . -18.421 -34.503 -62.016 1.00 37.60 1094 A 1 
ATOM 8625 C CE  . LYS A 0 1094 . -19.471 -34.939 -63.045 1.00 37.60 1094 A 1 
ATOM 8626 N NZ  . LYS A 0 1094 . -18.870 -35.167 -64.384 1.00 37.60 1094 A 1 
ATOM 8627 N N   . VAL A 0 1095 . -18.717 -32.675 -56.173 1.00 35.58 1095 A 1 
ATOM 8628 C CA  . VAL A 0 1095 . -19.721 -33.640 -55.674 1.00 35.58 1095 A 1 
ATOM 8629 C C   . VAL A 0 1095 . -19.152 -35.056 -55.533 1.00 35.58 1095 A 1 
ATOM 8630 C CB  . VAL A 0 1095 . -21.085 -33.635 -56.399 1.00 35.58 1095 A 1 
ATOM 8631 O O   . VAL A 0 1095 . -19.107 -35.814 -56.495 1.00 35.58 1095 A 1 
ATOM 8632 C CG1 . VAL A 0 1095 . -22.090 -34.545 -55.673 1.00 35.58 1095 A 1 
ATOM 8633 C CG2 . VAL A 0 1095 . -21.697 -32.228 -56.435 1.00 35.58 1095 A 1 
ATOM 8634 N N   . CYS A 0 1096 . -18.790 -35.415 -54.299 1.00 34.59 1096 A 1 
ATOM 8635 C CA  . CYS A 0 1096 . -18.796 -36.784 -53.780 1.00 34.59 1096 A 1 
ATOM 8636 C C   . CYS A 0 1096 . -19.018 -36.730 -52.252 1.00 34.59 1096 A 1 
ATOM 8637 C CB  . CYS A 0 1096 . -17.506 -37.515 -54.171 1.00 34.59 1096 A 1 
ATOM 8638 O O   . CYS A 0 1096 . -18.707 -35.717 -51.623 1.00 34.59 1096 A 1 
ATOM 8639 S SG  . CYS A 0 1096 . -17.778 -39.300 -53.973 1.00 34.59 1096 A 1 
ATOM 8640 N N   . CYS A 0 1097 . -19.601 -37.772 -51.656 1.00 31.47 1097 A 1 
ATOM 8641 C CA  . CYS A 0 1097 . -20.093 -37.771 -50.269 1.00 31.47 1097 A 1 
ATOM 8642 C C   . CYS A 0 1097 . -19.649 -39.024 -49.487 1.00 31.47 1097 A 1 
ATOM 8643 C CB  . CYS A 0 1097 . -21.635 -37.678 -50.294 1.00 31.47 1097 A 1 
ATOM 8644 O O   . CYS A 0 1097 . -19.119 -39.959 -50.081 1.00 31.47 1097 A 1 
ATOM 8645 S SG  . CYS A 0 1097 . -22.220 -36.160 -51.101 1.00 31.47 1097 A 1 
ATOM 8646 N N   . ARG A 0 1098 . -20.032 -39.078 -48.194 1.00 35.99 1098 A 1 
ATOM 8647 C CA  . ARG A 0 1098 . -19.840 -40.176 -47.206 1.00 35.99 1098 A 1 
ATOM 8648 C C   . ARG A 0 1098 . -18.445 -40.174 -46.535 1.00 35.99 1098 A 1 
ATOM 8649 C CB  . ARG A 0 1098 . -20.214 -41.548 -47.813 1.00 35.99 1098 A 1 
ATOM 8650 O O   . ARG A 0 1098 . -17.479 -39.758 -47.158 1.00 35.99 1098 A 1 
ATOM 8651 C CG  . ARG A 0 1098 . -21.567 -41.608 -48.547 1.00 35.99 1098 A 1 
ATOM 8652 C CD  . ARG A 0 1098 . -21.798 -43.012 -49.118 1.00 35.99 1098 A 1 
ATOM 8653 N NE  . ARG A 0 1098 . -23.132 -43.129 -49.743 1.00 35.99 1098 A 1 
ATOM 8654 N NH1 . ARG A 0 1098 . -23.294 -45.423 -49.721 1.00 35.99 1098 A 1 
ATOM 8655 N NH2 . ARG A 0 1098 . -24.991 -44.209 -50.502 1.00 35.99 1098 A 1 
ATOM 8656 C CZ  . ARG A 0 1098 . -23.795 -44.248 -49.985 1.00 35.99 1098 A 1 
ATOM 8657 N N   . SER A 0 1099 . -18.267 -40.554 -45.261 1.00 38.23 1099 A 1 
ATOM 8658 C CA  . SER A 0 1099 . -19.182 -41.160 -44.262 1.00 38.23 1099 A 1 
ATOM 8659 C C   . SER A 0 1099 . -19.053 -40.521 -42.862 1.00 38.23 1099 A 1 
ATOM 8660 C CB  . SER A 0 1099 . -18.837 -42.646 -44.067 1.00 38.23 1099 A 1 
ATOM 8661 O O   . SER A 0 1099 . -18.023 -39.940 -42.535 1.00 38.23 1099 A 1 
ATOM 8662 O OG  . SER A 0 1099 . -19.201 -43.426 -45.184 1.00 38.23 1099 A 1 
ATOM 8663 N N   . CYS A 0 1100 . -20.073 -40.703 -42.012 1.00 29.66 1100 A 1 
ATOM 8664 C CA  . CYS A 0 1100 . -19.997 -40.530 -40.545 1.00 29.66 1100 A 1 
ATOM 8665 C C   . CYS A 0 1100 . -19.278 -41.742 -39.885 1.00 29.66 1100 A 1 
ATOM 8666 C CB  . CYS A 0 1100 . -21.423 -40.297 -40.013 1.00 29.66 1100 A 1 
ATOM 8667 O O   . CYS A 0 1100 . -19.007 -42.715 -40.595 1.00 29.66 1100 A 1 
ATOM 8668 S SG  . CYS A 0 1100 . -22.279 -38.995 -40.951 1.00 29.66 1100 A 1 
ATOM 8669 N N   . PRO A 0 1101 . -18.919 -41.717 -38.580 1.00 39.09 1101 A 1 
ATOM 8670 C CA  . PRO A 0 1101 . -19.848 -41.624 -37.432 1.00 39.09 1101 A 1 
ATOM 8671 C C   . PRO A 0 1101 . -19.705 -40.277 -36.669 1.00 39.09 1101 A 1 
ATOM 8672 C CB  . PRO A 0 1101 . -19.492 -42.875 -36.618 1.00 39.09 1101 A 1 
ATOM 8673 O O   . PRO A 0 1101 . -18.899 -39.445 -37.066 1.00 39.09 1101 A 1 
ATOM 8674 C CG  . PRO A 0 1101 . -17.972 -42.905 -36.706 1.00 39.09 1101 A 1 
ATOM 8675 C CD  . PRO A 0 1101 . -17.720 -42.434 -38.136 1.00 39.09 1101 A 1 
ATOM 8676 N N   . GLY A 0 1102 . -20.480 -39.907 -35.637 1.00 34.70 1102 A 1 
ATOM 8677 C CA  . GLY A 0 1102 . -21.263 -40.699 -34.674 1.00 34.70 1102 A 1 
ATOM 8678 C C   . GLY A 0 1102 . -20.404 -41.086 -33.451 1.00 34.70 1102 A 1 
ATOM 8679 O O   . GLY A 0 1102 . -19.240 -41.416 -33.632 1.00 34.70 1102 A 1 
ATOM 8680 N N   . VAL A 0 1103 . -20.855 -41.076 -32.190 1.00 34.47 1103 A 1 
ATOM 8681 C CA  . VAL A 0 1103 . -22.177 -40.856 -31.558 1.00 34.47 1103 A 1 
ATOM 8682 C C   . VAL A 0 1103 . -21.929 -40.479 -30.066 1.00 34.47 1103 A 1 
ATOM 8683 C CB  . VAL A 0 1103 . -23.005 -42.171 -31.696 1.00 34.47 1103 A 1 
ATOM 8684 O O   . VAL A 0 1103 . -20.919 -40.911 -29.519 1.00 34.47 1103 A 1 
ATOM 8685 C CG1 . VAL A 0 1103 . -23.922 -42.534 -30.530 1.00 34.47 1103 A 1 
ATOM 8686 C CG2 . VAL A 0 1103 . -23.914 -42.135 -32.932 1.00 34.47 1103 A 1 
ATOM 8687 N N   . LEU A 0 1104 . -22.860 -39.757 -29.404 1.00 32.84 1104 A 1 
ATOM 8688 C CA  . LEU A 0 1104 . -22.874 -39.382 -27.957 1.00 32.84 1104 A 1 
ATOM 8689 C C   . LEU A 0 1104 . -21.752 -38.416 -27.472 1.00 32.84 1104 A 1 
ATOM 8690 C CB  . LEU A 0 1104 . -22.952 -40.657 -27.087 1.00 32.84 1104 A 1 
ATOM 8691 O O   . LEU A 0 1104 . -20.684 -38.344 -28.064 1.00 32.84 1104 A 1 
ATOM 8692 C CG  . LEU A 0 1104 . -24.275 -41.442 -27.167 1.00 32.84 1104 A 1 
ATOM 8693 C CD1 . LEU A 0 1104 . -24.085 -42.866 -26.642 1.00 32.84 1104 A 1 
ATOM 8694 C CD2 . LEU A 0 1104 . -25.397 -40.773 -26.378 1.00 32.84 1104 A 1 
ATOM 8695 N N   . PHE A 0 1105 . -21.914 -37.602 -26.415 1.00 31.81 1105 A 1 
ATOM 8696 C CA  . PHE A 0 1105 . -23.031 -37.394 -25.468 1.00 31.81 1105 A 1 
ATOM 8697 C C   . PHE A 0 1105 . -23.436 -35.906 -25.387 1.00 31.81 1105 A 1 
ATOM 8698 C CB  . PHE A 0 1105 . -22.616 -37.854 -24.049 1.00 31.81 1105 A 1 
ATOM 8699 O O   . PHE A 0 1105 . -22.605 -35.016 -25.548 1.00 31.81 1105 A 1 
ATOM 8700 C CG  . PHE A 0 1105 . -23.268 -39.131 -23.558 1.00 31.81 1105 A 1 
ATOM 8701 C CD1 . PHE A 0 1105 . -24.598 -39.115 -23.091 1.00 31.81 1105 A 1 
ATOM 8702 C CD2 . PHE A 0 1105 . -22.536 -40.334 -23.536 1.00 31.81 1105 A 1 
ATOM 8703 C CE1 . PHE A 0 1105 . -25.202 -40.306 -22.647 1.00 31.81 1105 A 1 
ATOM 8704 C CE2 . PHE A 0 1105 . -23.146 -41.525 -23.106 1.00 31.81 1105 A 1 
ATOM 8705 C CZ  . PHE A 0 1105 . -24.480 -41.513 -22.666 1.00 31.81 1105 A 1 
ATOM 8706 N N   . SER A 0 1106 . -24.701 -35.645 -25.041 1.00 28.09 1106 A 1 
ATOM 8707 C CA  . SER A 0 1106 . -25.178 -34.337 -24.564 1.00 28.09 1106 A 1 
ATOM 8708 C C   . SER A 0 1106 . -25.277 -34.349 -23.037 1.00 28.09 1106 A 1 
ATOM 8709 C CB  . SER A 0 1106 . -26.554 -34.033 -25.168 1.00 28.09 1106 A 1 
ATOM 8710 O O   . SER A 0 1106 . -25.853 -35.282 -22.479 1.00 28.09 1106 A 1 
ATOM 8711 O OG  . SER A 0 1106 . -27.109 -32.860 -24.603 1.00 28.09 1106 A 1 
ATOM 8712 N N   . SER A 0 1107 . -24.765 -33.317 -22.361 1.00 33.09 1107 A 1 
ATOM 8713 C CA  . SER A 0 1107 . -25.021 -33.093 -20.930 1.00 33.09 1107 A 1 
ATOM 8714 C C   . SER A 0 1107 . -24.816 -31.626 -20.537 1.00 33.09 1107 A 1 
ATOM 8715 C CB  . SER A 0 1107 . -24.156 -34.016 -20.056 1.00 33.09 1107 A 1 
ATOM 8716 O O   . SER A 0 1107 . -23.696 -31.177 -20.293 1.00 33.09 1107 A 1 
ATOM 8717 O OG  . SER A 0 1107 . -22.779 -33.791 -20.275 1.00 33.09 1107 A 1 
ATOM 8718 N N   . VAL A 0 1108 . -25.919 -30.882 -20.442 1.00 30.71 1108 A 1 
ATOM 8719 C CA  . VAL A 0 1108 . -25.961 -29.574 -19.770 1.00 30.71 1108 A 1 
ATOM 8720 C C   . VAL A 0 1108 . -25.850 -29.804 -18.257 1.00 30.71 1108 A 1 
ATOM 8721 C CB  . VAL A 0 1108 . -27.290 -28.844 -20.073 1.00 30.71 1108 A 1 
ATOM 8722 O O   . VAL A 0 1108 . -26.675 -30.550 -17.726 1.00 30.71 1108 A 1 
ATOM 8723 C CG1 . VAL A 0 1108 . -27.357 -27.457 -19.420 1.00 30.71 1108 A 1 
ATOM 8724 C CG2 . VAL A 0 1108 . -27.510 -28.655 -21.579 1.00 30.71 1108 A 1 
ATOM 8725 N N   . PRO A 0 1109 . -24.931 -29.146 -17.525 1.00 34.95 1109 A 1 
ATOM 8726 C CA  . PRO A 0 1109 . -25.057 -29.030 -16.080 1.00 34.95 1109 A 1 
ATOM 8727 C C   . PRO A 0 1109 . -26.178 -28.026 -15.785 1.00 34.95 1109 A 1 
ATOM 8728 C CB  . PRO A 0 1109 . -23.673 -28.597 -15.587 1.00 34.95 1109 A 1 
ATOM 8729 O O   . PRO A 0 1109 . -25.949 -26.821 -15.689 1.00 34.95 1109 A 1 
ATOM 8730 C CG  . PRO A 0 1109 . -23.114 -27.786 -16.757 1.00 34.95 1109 A 1 
ATOM 8731 C CD  . PRO A 0 1109 . -23.777 -28.394 -17.999 1.00 34.95 1109 A 1 
ATOM 8732 N N   . ARG A 0 1110 . -27.423 -28.515 -15.709 1.00 31.96 1110 A 1 
ATOM 8733 C CA  . ARG A 0 1110 . -28.538 -27.714 -15.184 1.00 31.96 1110 A 1 
ATOM 8734 C C   . ARG A 0 1110 . -28.247 -27.369 -13.726 1.00 31.96 1110 A 1 
ATOM 8735 C CB  . ARG A 0 1110 . -29.880 -28.460 -15.269 1.00 31.96 1110 A 1 
ATOM 8736 O O   . ARG A 0 1110 . -27.682 -28.187 -13.007 1.00 31.96 1110 A 1 
ATOM 8737 C CG  . ARG A 0 1110 . -30.408 -28.634 -16.700 1.00 31.96 1110 A 1 
ATOM 8738 C CD  . ARG A 0 1110 . -31.822 -29.231 -16.644 1.00 31.96 1110 A 1 
ATOM 8739 N NE  . ARG A 0 1110 . -32.396 -29.436 -17.989 1.00 31.96 1110 A 1 
ATOM 8740 N NH1 . ARG A 0 1110 . -34.545 -29.925 -17.326 1.00 31.96 1110 A 1 
ATOM 8741 N NH2 . ARG A 0 1110 . -34.036 -29.933 -19.494 1.00 31.96 1110 A 1 
ATOM 8742 C CZ  . ARG A 0 1110 . -33.650 -29.762 -18.261 1.00 31.96 1110 A 1 
ATOM 8743 N N   . ILE A 0 1111 . -28.699 -26.194 -13.298 1.00 30.65 1111 A 1 
ATOM 8744 C CA  . ILE A 0 1111 . -28.768 -25.812 -11.885 1.00 30.65 1111 A 1 
ATOM 8745 C C   . ILE A 0 1111 . -29.613 -26.871 -11.148 1.00 30.65 1111 A 1 
ATOM 8746 C CB  . ILE A 0 1111 . -29.418 -24.409 -11.767 1.00 30.65 1111 A 1 
ATOM 8747 O O   . ILE A 0 1111 . -30.791 -27.014 -11.487 1.00 30.65 1111 A 1 
ATOM 8748 C CG1 . ILE A 0 1111 . -28.610 -23.326 -12.526 1.00 30.65 1111 A 1 
ATOM 8749 C CG2 . ILE A 0 1111 . -29.581 -24.005 -10.290 1.00 30.65 1111 A 1 
ATOM 8750 C CD1 . ILE A 0 1111 . -29.426 -22.060 -12.825 1.00 30.65 1111 A 1 
ATOM 8751 N N   . PRO A 0 1112 . -29.064 -27.624 -10.176 1.00 36.38 1112 A 1 
ATOM 8752 C CA  . PRO A 0 1112 . -29.882 -28.409 -9.265  1.00 36.38 1112 A 1 
ATOM 8753 C C   . PRO A 0 1112 . -30.486 -27.471 -8.200  1.00 36.38 1112 A 1 
ATOM 8754 C CB  . PRO A 0 1112 . -28.935 -29.451 -8.672  1.00 36.38 1112 A 1 
ATOM 8755 O O   . PRO A 0 1112 . -29.805 -26.542 -7.752  1.00 36.38 1112 A 1 
ATOM 8756 C CG  . PRO A 0 1112 . -27.599 -28.708 -8.620  1.00 36.38 1112 A 1 
ATOM 8757 C CD  . PRO A 0 1112 . -27.657 -27.736 -9.804  1.00 36.38 1112 A 1 
ATOM 8758 N N   . PRO A 0 1113 . -31.751 -27.665 -7.792  1.00 32.95 1113 A 1 
ATOM 8759 C CA  . PRO A 0 1113 . -32.362 -26.862 -6.738  1.00 32.95 1113 A 1 
ATOM 8760 C C   . PRO A 0 1113 . -31.762 -27.180 -5.358  1.00 32.95 1113 A 1 
ATOM 8761 C CB  . PRO A 0 1113 . -33.859 -27.183 -6.816  1.00 32.95 1113 A 1 
ATOM 8762 O O   . PRO A 0 1113 . -31.024 -28.149 -5.177  1.00 32.95 1113 A 1 
ATOM 8763 C CG  . PRO A 0 1113 . -33.869 -28.632 -7.299  1.00 32.95 1113 A 1 
ATOM 8764 C CD  . PRO A 0 1113 . -32.678 -28.686 -8.256  1.00 32.95 1113 A 1 
ATOM 8765 N N   . LYS A 0 1114 . -32.108 -26.357 -4.362  1.00 33.36 1114 A 1 
ATOM 8766 C CA  . LYS A 0 1114 . -31.801 -26.628 -2.950  1.00 33.36 1114 A 1 
ATOM 8767 C C   . LYS A 0 1114 . -32.527 -27.900 -2.459  1.00 33.36 1114 A 1 
ATOM 8768 C CB  . LYS A 0 1114 . -32.202 -25.420 -2.074  1.00 33.36 1114 A 1 
ATOM 8769 O O   . LYS A 0 1114 . -33.603 -28.210 -2.962  1.00 33.36 1114 A 1 
ATOM 8770 C CG  . LYS A 0 1114 . -31.523 -24.082 -2.427  1.00 33.36 1114 A 1 
ATOM 8771 C CD  . LYS A 0 1114 . -31.930 -22.987 -1.422  1.00 33.36 1114 A 1 
ATOM 8772 C CE  . LYS A 0 1114 . -31.197 -21.663 -1.693  1.00 33.36 1114 A 1 
ATOM 8773 N NZ  . LYS A 0 1114 . -31.450 -20.652 -0.629  1.00 33.36 1114 A 1 
ATOM 8774 N N   . ASN A 0 1115 . -31.990 -28.493 -1.385  1.00 37.47 1115 A 1 
ATOM 8775 C CA  . ASN A 0 1115 . -32.597 -29.498 -0.487  1.00 37.47 1115 A 1 
ATOM 8776 C C   . ASN A 0 1115 . -32.486 -30.991 -0.887  1.00 37.47 1115 A 1 
ATOM 8777 C CB  . ASN A 0 1115 . -34.056 -29.130 -0.123  1.00 37.47 1115 A 1 
ATOM 8778 O O   . ASN A 0 1115 . -33.408 -31.536 -1.473  1.00 37.47 1115 A 1 
ATOM 8779 C CG  . ASN A 0 1115 . -34.308 -27.698 0.312   1.00 37.47 1115 A 1 
ATOM 8780 N ND2 . ASN A 0 1115 . -35.555 -27.293 0.333   1.00 37.47 1115 A 1 
ATOM 8781 O OD1 . ASN A 0 1115 . -33.421 -26.927 0.645   1.00 37.47 1115 A 1 
ATOM 8782 N N   . GLU A 0 1116 . -31.415 -31.659 -0.436  1.00 36.72 1116 A 1 
ATOM 8783 C CA  . GLU A 0 1116 . -31.399 -32.994 0.220   1.00 36.72 1116 A 1 
ATOM 8784 C C   . GLU A 0 1116 . -29.995 -33.161 0.862   1.00 36.72 1116 A 1 
ATOM 8785 C CB  . GLU A 0 1116 . -31.747 -34.154 -0.741  1.00 36.72 1116 A 1 
ATOM 8786 O O   . GLU A 0 1116 . -28.984 -32.937 0.203   1.00 36.72 1116 A 1 
ATOM 8787 C CG  . GLU A 0 1116 . -33.194 -34.644 -0.500  1.00 36.72 1116 A 1 
ATOM 8788 C CD  . GLU A 0 1116 . -33.650 -35.807 -1.394  1.00 36.72 1116 A 1 
ATOM 8789 O OE1 . GLU A 0 1116 . -34.827 -36.205 -1.237  1.00 36.72 1116 A 1 
ATOM 8790 O OE2 . GLU A 0 1116 . -32.830 -36.319 -2.191  1.00 36.72 1116 A 1 
ATOM 8791 N N   . ILE A 0 1117 . -29.839 -33.194 2.192   1.00 33.02 1117 A 1 
ATOM 8792 C CA  . ILE A 0 1117 . -30.089 -34.289 3.158   1.00 33.02 1117 A 1 
ATOM 8793 C C   . ILE A 0 1117 . -28.979 -35.372 3.159   1.00 33.02 1117 A 1 
ATOM 8794 C CB  . ILE A 0 1117 . -31.548 -34.810 3.186   1.00 33.02 1117 A 1 
ATOM 8795 O O   . ILE A 0 1117 . -28.920 -36.265 2.324   1.00 33.02 1117 A 1 
ATOM 8796 C CG1 . ILE A 0 1117 . -32.483 -33.688 3.711   1.00 33.02 1117 A 1 
ATOM 8797 C CG2 . ILE A 0 1117 . -31.702 -36.049 4.090   1.00 33.02 1117 A 1 
ATOM 8798 C CD1 . ILE A 0 1117 . -33.983 -33.998 3.621   1.00 33.02 1117 A 1 
ATOM 8799 N N   . SER A 0 1118 . -28.097 -35.232 4.158   1.00 29.89 1118 A 1 
ATOM 8800 C CA  . SER A 0 1118 . -27.236 -36.237 4.816   1.00 29.89 1118 A 1 
ATOM 8801 C C   . SER A 0 1118 . -26.679 -37.446 4.033   1.00 29.89 1118 A 1 
ATOM 8802 C CB  . SER A 0 1118 . -27.907 -36.723 6.112   1.00 29.89 1118 A 1 
ATOM 8803 O O   . SER A 0 1118 . -27.274 -38.523 3.971   1.00 29.89 1118 A 1 
ATOM 8804 O OG  . SER A 0 1118 . -29.212 -37.213 5.885   1.00 29.89 1118 A 1 
ATOM 8805 N N   . LYS A 0 1119 . -25.392 -37.344 3.668   1.00 32.67 1119 A 1 
ATOM 8806 C CA  . LYS A 0 1119 . -24.365 -38.401 3.839   1.00 32.67 1119 A 1 
ATOM 8807 C C   . LYS A 0 1119 . -22.960 -37.792 3.720   1.00 32.67 1119 A 1 
ATOM 8808 C CB  . LYS A 0 1119 . -24.597 -39.567 2.848   1.00 32.67 1119 A 1 
ATOM 8809 O O   . LYS A 0 1119 . -22.825 -36.690 3.201   1.00 32.67 1119 A 1 
ATOM 8810 C CG  . LYS A 0 1119 . -25.186 -40.796 3.574   1.00 32.67 1119 A 1 
ATOM 8811 C CD  . LYS A 0 1119 . -26.144 -41.603 2.689   1.00 32.67 1119 A 1 
ATOM 8812 C CE  . LYS A 0 1119 . -26.815 -42.695 3.531   1.00 32.67 1119 A 1 
ATOM 8813 N NZ  . LYS A 0 1119 . -27.918 -43.355 2.791   1.00 32.67 1119 A 1 
ATOM 8814 N N   . TRP A 0 1120 . -21.936 -38.507 4.197   1.00 31.59 1120 A 1 
ATOM 8815 C CA  . TRP A 0 1120 . -20.525 -38.067 4.263   1.00 31.59 1120 A 1 
ATOM 8816 C C   . TRP A 0 1120 . -20.186 -36.981 5.301   1.00 31.59 1120 A 1 
ATOM 8817 C CB  . TRP A 0 1120 . -19.931 -37.811 2.869   1.00 31.59 1120 A 1 
ATOM 8818 O O   . TRP A 0 1120 . -19.340 -36.120 5.075   1.00 31.59 1120 A 1 
ATOM 8819 C CG  . TRP A 0 1120 . -19.980 -38.993 1.958   1.00 31.59 1120 A 1 
ATOM 8820 C CD1 . TRP A 0 1120 . -20.965 -39.269 1.076   1.00 31.59 1120 A 1 
ATOM 8821 C CD2 . TRP A 0 1120 . -19.005 -40.072 1.830   1.00 31.59 1120 A 1 
ATOM 8822 C CE2 . TRP A 0 1120 . -19.478 -40.988 0.844   1.00 31.59 1120 A 1 
ATOM 8823 C CE3 . TRP A 0 1120 . -17.768 -40.367 2.444   1.00 31.59 1120 A 1 
ATOM 8824 N NE1 . TRP A 0 1120 . -20.678 -40.452 0.422   1.00 31.59 1120 A 1 
ATOM 8825 C CH2 . TRP A 0 1120 . -17.532 -42.402 1.112   1.00 31.59 1120 A 1 
ATOM 8826 C CZ2 . TRP A 0 1120 . -18.761 -42.138 0.482   1.00 31.59 1120 A 1 
ATOM 8827 C CZ3 . TRP A 0 1120 . -17.039 -41.519 2.089   1.00 31.59 1120 A 1 
ATOM 8828 N N   . ILE A 0 1121 . -20.742 -37.121 6.504   1.00 35.95 1121 A 1 
ATOM 8829 C CA  . ILE A 0 1121 . -19.909 -37.022 7.710   1.00 35.95 1121 A 1 
ATOM 8830 C C   . ILE A 0 1121 . -19.656 -38.466 8.150   1.00 35.95 1121 A 1 
ATOM 8831 C CB  . ILE A 0 1121 . -20.606 -36.198 8.823   1.00 35.95 1121 A 1 
ATOM 8832 O O   . ILE A 0 1121 . -20.629 -39.198 8.289   1.00 35.95 1121 A 1 
ATOM 8833 C CG1 . ILE A 0 1121 . -20.771 -34.727 8.377   1.00 35.95 1121 A 1 
ATOM 8834 C CG2 . ILE A 0 1121 . -19.813 -36.280 10.145  1.00 35.95 1121 A 1 
ATOM 8835 C CD1 . ILE A 0 1121 . -21.608 -33.867 9.334   1.00 35.95 1121 A 1 
ATOM 8836 N N   . GLU A 0 1122 . -18.391 -38.871 8.313   1.00 36.57 1122 A 1 
ATOM 8837 C CA  . GLU A 0 1122 . -17.915 -39.629 9.487   1.00 36.57 1122 A 1 
ATOM 8838 C C   . GLU A 0 1122 . -16.415 -39.991 9.423   1.00 36.57 1122 A 1 
ATOM 8839 C CB  . GLU A 0 1122 . -18.728 -40.904 9.811   1.00 36.57 1122 A 1 
ATOM 8840 O O   . GLU A 0 1122 . -15.935 -40.622 8.487   1.00 36.57 1122 A 1 
ATOM 8841 C CG  . GLU A 0 1122 . -19.676 -40.625 10.995  1.00 36.57 1122 A 1 
ATOM 8842 C CD  . GLU A 0 1122 . -20.482 -41.854 11.437  1.00 36.57 1122 A 1 
ATOM 8843 O OE1 . GLU A 0 1122 . -21.631 -41.653 11.890  1.00 36.57 1122 A 1 
ATOM 8844 O OE2 . GLU A 0 1122 . -19.934 -42.977 11.338  1.00 36.57 1122 A 1 
ATOM 8845 N N   . HIS A 0 1123 . -15.738 -39.649 10.523  1.00 36.08 1123 A 1 
ATOM 8846 C CA  . HIS A 0 1123 . -14.643 -40.379 11.175  1.00 36.08 1123 A 1 
ATOM 8847 C C   . HIS A 0 1123 . -13.221 -40.507 10.557  1.00 36.08 1123 A 1 
ATOM 8848 C CB  . HIS A 0 1123 . -15.237 -41.651 11.811  1.00 36.08 1123 A 1 
ATOM 8849 O O   . HIS A 0 1123 . -13.015 -40.307 9.362   1.00 36.08 1123 A 1 
ATOM 8850 C CG  . HIS A 0 1123 . -16.056 -41.303 13.038  1.00 36.08 1123 A 1 
ATOM 8851 C CD2 . HIS A 0 1123 . -17.314 -41.753 13.343  1.00 36.08 1123 A 1 
ATOM 8852 N ND1 . HIS A 0 1123 . -15.701 -40.410 14.035  1.00 36.08 1123 A 1 
ATOM 8853 C CE1 . HIS A 0 1123 . -16.717 -40.318 14.904  1.00 36.08 1123 A 1 
ATOM 8854 N NE2 . HIS A 0 1123 . -17.713 -41.120 14.527  1.00 36.08 1123 A 1 
ATOM 8855 N N   . PRO A 0 1124 . -12.183 -40.657 11.428  1.00 38.71 1124 A 1 
ATOM 8856 C CA  . PRO A 0 1124 . -10.933 -39.913 11.238  1.00 38.71 1124 A 1 
ATOM 8857 C C   . PRO A 0 1124 . -9.683  -40.759 11.618  1.00 38.71 1124 A 1 
ATOM 8858 C CB  . PRO A 0 1124 . -11.202 -38.732 12.194  1.00 38.71 1124 A 1 
ATOM 8859 O O   . PRO A 0 1124 . -9.528  -41.890 11.173  1.00 38.71 1124 A 1 
ATOM 8860 C CG  . PRO A 0 1124 . -11.819 -39.414 13.428  1.00 38.71 1124 A 1 
ATOM 8861 C CD  . PRO A 0 1124 . -12.278 -40.773 12.888  1.00 38.71 1124 A 1 
ATOM 8862 N N   . ALA A 0 1125 . -8.876  -40.227 12.547  1.00 35.02 1125 A 1 
ATOM 8863 C CA  . ALA A 0 1125 . -7.874  -40.876 13.396  1.00 35.02 1125 A 1 
ATOM 8864 C C   . ALA A 0 1125 . -6.421  -40.931 12.893  1.00 35.02 1125 A 1 
ATOM 8865 C CB  . ALA A 0 1125 . -8.377  -42.212 13.966  1.00 35.02 1125 A 1 
ATOM 8866 O O   . ALA A 0 1125 . -6.100  -41.120 11.724  1.00 35.02 1125 A 1 
ATOM 8867 N N   . MET A 0 1126 . -5.521  -40.765 13.866  1.00 29.48 1126 A 1 
ATOM 8868 C CA  . MET A 0 1126 . -4.083  -40.972 13.730  1.00 29.48 1126 A 1 
ATOM 8869 C C   . MET A 0 1126 . -3.776  -42.468 13.587  1.00 29.48 1126 A 1 
ATOM 8870 C CB  . MET A 0 1126 . -3.362  -40.504 15.011  1.00 29.48 1126 A 1 
ATOM 8871 O O   . MET A 0 1126 . -4.379  -43.268 14.302  1.00 29.48 1126 A 1 
ATOM 8872 C CG  . MET A 0 1126 . -3.746  -39.133 15.577  1.00 29.48 1126 A 1 
ATOM 8873 S SD  . MET A 0 1126 . -3.014  -38.882 17.218  1.00 29.48 1126 A 1 
ATOM 8874 C CE  . MET A 0 1126 . -3.873  -37.376 17.745  1.00 29.48 1126 A 1 
ATOM 8875 N N   . ARG A 0 1127 . -2.743  -42.816 12.806  1.00 33.03 1127 A 1 
ATOM 8876 C CA  . ARG A 0 1127 . -1.726  -43.839 13.146  1.00 33.03 1127 A 1 
ATOM 8877 C C   . ARG A 0 1127 . -0.640  -43.918 12.065  1.00 33.03 1127 A 1 
ATOM 8878 C CB  . ARG A 0 1127 . -2.358  -45.241 13.346  1.00 33.03 1127 A 1 
ATOM 8879 O O   . ARG A 0 1127 . -0.897  -44.355 10.952  1.00 33.03 1127 A 1 
ATOM 8880 C CG  . ARG A 0 1127 . -2.557  -45.587 14.839  1.00 33.03 1127 A 1 
ATOM 8881 C CD  . ARG A 0 1127 . -3.713  -46.579 15.036  1.00 33.03 1127 A 1 
ATOM 8882 N NE  . ARG A 0 1127 . -4.146  -46.642 16.448  1.00 33.03 1127 A 1 
ATOM 8883 N NH1 . ARG A 0 1127 . -5.228  -48.670 16.372  1.00 33.03 1127 A 1 
ATOM 8884 N NH2 . ARG A 0 1127 . -5.283  -47.465 18.246  1.00 33.03 1127 A 1 
ATOM 8885 C CZ  . ARG A 0 1127 . -4.878  -47.589 17.013  1.00 33.03 1127 A 1 
ATOM 8886 N N   . ALA A 0 1128 . 0.595   -43.580 12.434  1.00 35.38 1128 A 1 
ATOM 8887 C CA  . ALA A 0 1128 . 1.752   -44.337 11.943  1.00 35.38 1128 A 1 
ATOM 8888 C C   . ALA A 0 1128 . 1.800   -45.675 12.719  1.00 35.38 1128 A 1 
ATOM 8889 C CB  . ALA A 0 1128 . 3.009   -43.476 12.122  1.00 35.38 1128 A 1 
ATOM 8890 O O   . ALA A 0 1128 . 1.189   -45.748 13.795  1.00 35.38 1128 A 1 
ATOM 8891 N N   . PRO A 0 1129 . 2.495   -46.726 12.234  1.00 37.32 1129 A 1 
ATOM 8892 C CA  . PRO A 0 1129 . 3.904   -46.845 12.649  1.00 37.32 1129 A 1 
ATOM 8893 C C   . PRO A 0 1129 . 4.865   -47.651 11.728  1.00 37.32 1129 A 1 
ATOM 8894 C CB  . PRO A 0 1129 . 3.776   -47.596 13.981  1.00 37.32 1129 A 1 
ATOM 8895 O O   . PRO A 0 1129 . 4.493   -48.696 11.207  1.00 37.32 1129 A 1 
ATOM 8896 C CG  . PRO A 0 1129 . 2.655   -48.608 13.721  1.00 37.32 1129 A 1 
ATOM 8897 C CD  . PRO A 0 1129 . 1.912   -48.042 12.506  1.00 37.32 1129 A 1 
ATOM 8898 N N   . LEU A 0 1130 . 6.159   -47.277 11.764  1.00 35.16 1130 A 1 
ATOM 8899 C CA  . LEU A 0 1130 . 7.347   -48.159 11.603  1.00 35.16 1130 A 1 
ATOM 8900 C C   . LEU A 0 1130 . 7.601   -48.778 10.184  1.00 35.16 1130 A 1 
ATOM 8901 C CB  . LEU A 0 1130 . 7.313   -49.164 12.785  1.00 35.16 1130 A 1 
ATOM 8902 O O   . LEU A 0 1130 . 6.702   -48.822 9.356   1.00 35.16 1130 A 1 
ATOM 8903 C CG  . LEU A 0 1130 . 7.435   -48.545 14.194  1.00 35.16 1130 A 1 
ATOM 8904 C CD1 . LEU A 0 1130 . 7.026   -49.577 15.248  1.00 35.16 1130 A 1 
ATOM 8905 C CD2 . LEU A 0 1130 . 8.859   -48.093 14.523  1.00 35.16 1130 A 1 
ATOM 8906 N N   . LYS A 0 1131 . 8.819   -49.247 9.831   1.00 38.50 1131 A 1 
ATOM 8907 C CA  . LYS A 0 1131 . 10.005  -49.573 10.661  1.00 38.50 1131 A 1 
ATOM 8908 C C   . LYS A 0 1131 . 11.365  -49.517 9.921   1.00 38.50 1131 A 1 
ATOM 8909 C CB  . LYS A 0 1131 . 9.853   -51.022 11.193  1.00 38.50 1131 A 1 
ATOM 8910 O O   . LYS A 0 1131 . 11.519  -50.163 8.890   1.00 38.50 1131 A 1 
ATOM 8911 C CG  . LYS A 0 1131 . 10.588  -51.204 12.534  1.00 38.50 1131 A 1 
ATOM 8912 C CD  . LYS A 0 1131 . 10.150  -52.471 13.278  1.00 38.50 1131 A 1 
ATOM 8913 C CE  . LYS A 0 1131 . 10.783  -52.484 14.677  1.00 38.50 1131 A 1 
ATOM 8914 N NZ  . LYS A 0 1131 . 10.337  -53.648 15.486  1.00 38.50 1131 A 1 
ATOM 8915 N N   . LYS A 0 1132 . 12.402  -49.078 10.671  1.00 37.49 1132 A 1 
ATOM 8916 C CA  . LYS A 0 1132 . 13.874  -49.101 10.407  1.00 37.49 1132 A 1 
ATOM 8917 C C   . LYS A 0 1132 . 14.356  -47.895 9.567   1.00 37.49 1132 A 1 
ATOM 8918 C CB  . LYS A 0 1132 . 14.338  -50.434 9.771   1.00 37.49 1132 A 1 
ATOM 8919 O O   . LYS A 0 1132 . 13.633  -47.416 8.715   1.00 37.49 1132 A 1 
ATOM 8920 C CG  . LYS A 0 1132 . 13.833  -51.773 10.353  1.00 37.49 1132 A 1 
ATOM 8921 C CD  . LYS A 0 1132 . 14.293  -52.913 9.430   1.00 37.49 1132 A 1 
ATOM 8922 C CE  . LYS A 0 1132 . 13.593  -54.250 9.679   1.00 37.49 1132 A 1 
ATOM 8923 N NZ  . LYS A 0 1132 . 14.070  -55.256 8.696   1.00 37.49 1132 A 1 
ATOM 8924 N N   . GLY A 0 1133 . 15.570  -47.355 9.685   1.00 35.79 1133 A 1 
ATOM 8925 C CA  . GLY A 0 1133 . 16.756  -47.679 10.496  1.00 35.79 1133 A 1 
ATOM 8926 C C   . GLY A 0 1133 . 18.024  -47.339 9.679   1.00 35.79 1133 A 1 
ATOM 8927 O O   . GLY A 0 1133 . 17.970  -47.397 8.455   1.00 35.79 1133 A 1 
ATOM 8928 N N   . HIS A 0 1134 . 19.188  -46.978 10.220  1.00 36.75 1134 A 1 
ATOM 8929 C CA  . HIS A 0 1134 . 19.630  -46.766 11.610  1.00 36.75 1134 A 1 
ATOM 8930 C C   . HIS A 0 1134 . 20.233  -45.343 11.729  1.00 36.75 1134 A 1 
ATOM 8931 C CB  . HIS A 0 1134 . 20.660  -47.854 11.957  1.00 36.75 1134 A 1 
ATOM 8932 O O   . HIS A 0 1134 . 20.634  -44.776 10.715  1.00 36.75 1134 A 1 
ATOM 8933 C CG  . HIS A 0 1134 . 20.060  -49.140 12.479  1.00 36.75 1134 A 1 
ATOM 8934 C CD2 . HIS A 0 1134 . 19.130  -49.939 11.876  1.00 36.75 1134 A 1 
ATOM 8935 N ND1 . HIS A 0 1134 . 20.318  -49.705 13.702  1.00 36.75 1134 A 1 
ATOM 8936 C CE1 . HIS A 0 1134 . 19.582  -50.816 13.825  1.00 36.75 1134 A 1 
ATOM 8937 N NE2 . HIS A 0 1134 . 18.839  -51.009 12.725  1.00 36.75 1134 A 1 
ATOM 8938 N N   . ASP A 0 1135 . 20.086  -44.654 12.866  1.00 38.81 1135 A 1 
ATOM 8939 C CA  . ASP A 0 1135 . 21.054  -44.498 13.983  1.00 38.81 1135 A 1 
ATOM 8940 C C   . ASP A 0 1135 . 22.420  -43.874 13.586  1.00 38.81 1135 A 1 
ATOM 8941 C CB  . ASP A 0 1135 . 21.318  -45.742 14.843  1.00 38.81 1135 A 1 
ATOM 8942 O O   . ASP A 0 1135 . 22.921  -44.109 12.492  1.00 38.81 1135 A 1 
ATOM 8943 C CG  . ASP A 0 1135 . 20.284  -46.827 15.099  1.00 38.81 1135 A 1 
ATOM 8944 O OD1 . ASP A 0 1135 . 19.090  -46.675 14.766  1.00 38.81 1135 A 1 
ATOM 8945 O OD2 . ASP A 0 1135 . 20.782  -47.866 15.603  1.00 38.81 1135 A 1 
ATOM 8946 N N   . ARG A 0 1136 . 23.131  -43.090 14.413  1.00 35.55 1136 A 1 
ATOM 8947 C CA  . ARG A 0 1136 . 23.149  -42.877 15.884  1.00 35.55 1136 A 1 
ATOM 8948 C C   . ARG A 0 1136 . 23.404  -41.392 16.213  1.00 35.55 1136 A 1 
ATOM 8949 C CB  . ARG A 0 1136 . 24.362  -43.671 16.437  1.00 35.55 1136 A 1 
ATOM 8950 O O   . ARG A 0 1136 . 23.905  -40.686 15.347  1.00 35.55 1136 A 1 
ATOM 8951 C CG  . ARG A 0 1136 . 24.112  -45.172 16.549  1.00 35.55 1136 A 1 
ATOM 8952 C CD  . ARG A 0 1136 . 25.167  -45.941 17.346  1.00 35.55 1136 A 1 
ATOM 8953 N NE  . ARG A 0 1136 . 24.498  -47.048 18.044  1.00 35.55 1136 A 1 
ATOM 8954 N NH1 . ARG A 0 1136 . 26.229  -47.847 19.291  1.00 35.55 1136 A 1 
ATOM 8955 N NH2 . ARG A 0 1136 . 24.285  -48.945 19.238  1.00 35.55 1136 A 1 
ATOM 8956 C CZ  . ARG A 0 1136 . 25.011  -47.944 18.845  1.00 35.55 1136 A 1 
ATOM 8957 N N   . GLU A 0 1137 . 23.231  -40.840 17.419  1.00 35.13 1137 A 1 
ATOM 8958 C CA  . GLU A 0 1137 . 22.453  -41.131 18.647  1.00 35.13 1137 A 1 
ATOM 8959 C C   . GLU A 0 1137 . 22.476  -39.826 19.486  1.00 35.13 1137 A 1 
ATOM 8960 C CB  . GLU A 0 1137 . 23.048  -42.270 19.515  1.00 35.13 1137 A 1 
ATOM 8961 O O   . GLU A 0 1137 . 23.429  -39.052 19.405  1.00 35.13 1137 A 1 
ATOM 8962 C CG  . GLU A 0 1137 . 22.254  -43.590 19.409  1.00 35.13 1137 A 1 
ATOM 8963 C CD  . GLU A 0 1137 . 23.047  -44.866 19.766  1.00 35.13 1137 A 1 
ATOM 8964 O OE1 . GLU A 0 1137 . 22.487  -45.968 19.560  1.00 35.13 1137 A 1 
ATOM 8965 O OE2 . GLU A 0 1137 . 24.258  -44.784 20.079  1.00 35.13 1137 A 1 
ATOM 8966 N N   . ILE A 0 1138 . 21.445  -39.587 20.299  1.00 41.92 1138 A 1 
ATOM 8967 C CA  . ILE A 0 1138 . 21.332  -38.510 21.308  1.00 41.92 1138 A 1 
ATOM 8968 C C   . ILE A 0 1138 . 21.148  -39.239 22.655  1.00 41.92 1138 A 1 
ATOM 8969 C CB  . ILE A 0 1138 . 20.112  -37.614 20.943  1.00 41.92 1138 A 1 
ATOM 8970 O O   . ILE A 0 1138 . 20.378  -40.204 22.647  1.00 41.92 1138 A 1 
ATOM 8971 C CG1 . ILE A 0 1138 . 20.302  -36.865 19.601  1.00 41.92 1138 A 1 
ATOM 8972 C CG2 . ILE A 0 1138 . 19.760  -36.606 22.051  1.00 41.92 1138 A 1 
ATOM 8973 C CD1 . ILE A 0 1138 . 18.979  -36.392 18.973  1.00 41.92 1138 A 1 
ATOM 8974 N N   . PRO A 0 1139 . 21.831  -38.887 23.777  1.00 38.65 1139 A 1 
ATOM 8975 C CA  . PRO A 0 1139 . 21.097  -38.199 24.865  1.00 38.65 1139 A 1 
ATOM 8976 C C   . PRO A 0 1139 . 21.890  -37.337 25.894  1.00 38.65 1139 A 1 
ATOM 8977 C CB  . PRO A 0 1139 . 20.417  -39.339 25.626  1.00 38.65 1139 A 1 
ATOM 8978 O O   . PRO A 0 1139 . 22.887  -37.756 26.465  1.00 38.65 1139 A 1 
ATOM 8979 C CG  . PRO A 0 1139 . 21.457  -40.458 25.569  1.00 38.65 1139 A 1 
ATOM 8980 C CD  . PRO A 0 1139 . 22.440  -40.021 24.474  1.00 38.65 1139 A 1 
ATOM 8981 N N   . ILE A 0 1140 . 21.338  -36.150 26.186  1.00 35.39 1140 A 1 
ATOM 8982 C CA  . ILE A 0 1140 . 20.796  -35.696 27.497  1.00 35.39 1140 A 1 
ATOM 8983 C C   . ILE A 0 1140 . 21.612  -35.937 28.804  1.00 35.39 1140 A 1 
ATOM 8984 C CB  . ILE A 0 1140 . 19.340  -36.239 27.643  1.00 35.39 1140 A 1 
ATOM 8985 O O   . ILE A 0 1140 . 21.643  -37.052 29.313  1.00 35.39 1140 A 1 
ATOM 8986 C CG1 . ILE A 0 1140 . 18.431  -35.892 26.432  1.00 35.39 1140 A 1 
ATOM 8987 C CG2 . ILE A 0 1140 . 18.654  -35.726 28.922  1.00 35.39 1140 A 1 
ATOM 8988 C CD1 . ILE A 0 1140 . 17.160  -36.749 26.340  1.00 35.39 1140 A 1 
ATOM 8989 N N   . SER A 0 1141 . 22.008  -34.822 29.457  1.00 35.52 1141 A 1 
ATOM 8990 C CA  . SER A 0 1141 . 22.247  -34.647 30.922  1.00 35.52 1141 A 1 
ATOM 8991 C C   . SER A 0 1141 . 23.408  -35.436 31.583  1.00 35.52 1141 A 1 
ATOM 8992 C CB  . SER A 0 1141 . 20.908  -34.855 31.648  1.00 35.52 1141 A 1 
ATOM 8993 O O   . SER A 0 1141 . 24.002  -36.288 30.929  1.00 35.52 1141 A 1 
ATOM 8994 O OG  . SER A 0 1141 . 20.056  -33.758 31.358  1.00 35.52 1141 A 1 
ATOM 8995 N N   . PRO A 0 1142 . 23.779  -35.178 32.868  1.00 35.33 1142 A 1 
ATOM 8996 C CA  . PRO A 0 1142 . 23.259  -34.210 33.853  1.00 35.33 1142 A 1 
ATOM 8997 C C   . PRO A 0 1142 . 24.276  -33.110 34.245  1.00 35.33 1142 A 1 
ATOM 8998 C CB  . PRO A 0 1142 . 22.897  -35.127 35.029  1.00 35.33 1142 A 1 
ATOM 8999 O O   . PRO A 0 1142 . 25.225  -32.837 33.516  1.00 35.33 1142 A 1 
ATOM 9000 C CG  . PRO A 0 1142 . 24.097  -36.075 35.076  1.00 35.33 1142 A 1 
ATOM 9001 C CD  . PRO A 0 1142 . 24.581  -36.140 33.621  1.00 35.33 1142 A 1 
ATOM 9002 N N   . GLY A 0 1143 . 24.033  -32.416 35.364  1.00 32.37 1143 A 1 
ATOM 9003 C CA  . GLY A 0 1143 . 24.884  -31.328 35.862  1.00 32.37 1143 A 1 
ATOM 9004 C C   . GLY A 0 1143 . 26.010  -31.764 36.812  1.00 32.37 1143 A 1 
ATOM 9005 O O   . GLY A 0 1143 . 26.012  -32.883 37.303  1.00 32.37 1143 A 1 
ATOM 9006 N N   . PHE A 0 1144 . 26.903  -30.805 37.089  1.00 32.55 1144 A 1 
ATOM 9007 C CA  . PHE A 0 1144 . 27.918  -30.737 38.158  1.00 32.55 1144 A 1 
ATOM 9008 C C   . PHE A 0 1144 . 28.892  -31.919 38.397  1.00 32.55 1144 A 1 
ATOM 9009 C CB  . PHE A 0 1144 . 27.274  -30.262 39.474  1.00 32.55 1144 A 1 
ATOM 9010 O O   . PHE A 0 1144 . 28.523  -32.995 38.840  1.00 32.55 1144 A 1 
ATOM 9011 C CG  . PHE A 0 1144 . 27.094  -28.754 39.547  1.00 32.55 1144 A 1 
ATOM 9012 C CD1 . PHE A 0 1144 . 28.129  -27.949 40.061  1.00 32.55 1144 A 1 
ATOM 9013 C CD2 . PHE A 0 1144 . 25.909  -28.150 39.086  1.00 32.55 1144 A 1 
ATOM 9014 C CE1 . PHE A 0 1144 . 27.987  -26.551 40.106  1.00 32.55 1144 A 1 
ATOM 9015 C CE2 . PHE A 0 1144 . 25.766  -26.750 39.131  1.00 32.55 1144 A 1 
ATOM 9016 C CZ  . PHE A 0 1144 . 26.806  -25.951 39.639  1.00 32.55 1144 A 1 
ATOM 9017 N N   . LEU A 0 1145 . 30.185  -31.568 38.310  1.00 34.86 1145 A 1 
ATOM 9018 C CA  . LEU A 0 1145 . 31.338  -32.150 39.022  1.00 34.86 1145 A 1 
ATOM 9019 C C   . LEU A 0 1145 . 31.808  -33.588 38.682  1.00 34.86 1145 A 1 
ATOM 9020 C CB  . LEU A 0 1145 . 31.181  -31.916 40.542  1.00 34.86 1145 A 1 
ATOM 9021 O O   . LEU A 0 1145 . 31.397  -34.571 39.282  1.00 34.86 1145 A 1 
ATOM 9022 C CG  . LEU A 0 1145 . 31.345  -30.441 40.959  1.00 34.86 1145 A 1 
ATOM 9023 C CD1 . LEU A 0 1145 . 30.707  -30.181 42.322  1.00 34.86 1145 A 1 
ATOM 9024 C CD2 . LEU A 0 1145 . 32.819  -30.037 41.043  1.00 34.86 1145 A 1 
ATOM 9025 N N   . CYS A 0 1146 . 32.899  -33.606 37.902  1.00 33.39 1146 A 1 
ATOM 9026 C CA  . CYS A 0 1146 . 34.083  -34.473 38.055  1.00 33.39 1146 A 1 
ATOM 9027 C C   . CYS A 0 1146 . 34.092  -35.945 37.561  1.00 33.39 1146 A 1 
ATOM 9028 C CB  . CYS A 0 1146 . 34.628  -34.335 39.488  1.00 33.39 1146 A 1 
ATOM 9029 O O   . CYS A 0 1146 . 33.134  -36.697 37.636  1.00 33.39 1146 A 1 
ATOM 9030 S SG  . CYS A 0 1146 . 35.228  -32.641 39.762  1.00 33.39 1146 A 1 
ATOM 9031 N N   . HIS A 0 1147 . 35.302  -36.340 37.132  1.00 37.81 1147 A 1 
ATOM 9032 C CA  . HIS A 0 1147 . 35.850  -37.700 36.963  1.00 37.81 1147 A 1 
ATOM 9033 C C   . HIS A 0 1147 . 35.437  -38.644 35.796  1.00 37.81 1147 A 1 
ATOM 9034 C CB  . HIS A 0 1147 . 36.061  -38.373 38.332  1.00 37.81 1147 A 1 
ATOM 9035 O O   . HIS A 0 1147 . 34.820  -39.686 35.962  1.00 37.81 1147 A 1 
ATOM 9036 C CG  . HIS A 0 1147 . 37.387  -37.948 38.914  1.00 37.81 1147 A 1 
ATOM 9037 C CD2 . HIS A 0 1147 . 37.616  -36.990 39.865  1.00 37.81 1147 A 1 
ATOM 9038 N ND1 . HIS A 0 1147 . 38.615  -38.365 38.453  1.00 37.81 1147 A 1 
ATOM 9039 C CE1 . HIS A 0 1147 . 39.562  -37.674 39.109  1.00 37.81 1147 A 1 
ATOM 9040 N NE2 . HIS A 0 1147 . 38.999  -36.808 39.963  1.00 37.81 1147 A 1 
ATOM 9041 N N   . THR A 0 1148 . 36.087  -38.388 34.648  1.00 41.21 1148 A 1 
ATOM 9042 C CA  . THR A 0 1148 . 36.963  -39.338 33.898  1.00 41.21 1148 A 1 
ATOM 9043 C C   . THR A 0 1148 . 36.440  -40.602 33.163  1.00 41.21 1148 A 1 
ATOM 9044 C CB  . THR A 0 1148 . 38.213  -39.746 34.718  1.00 41.21 1148 A 1 
ATOM 9045 O O   . THR A 0 1148 . 36.311  -41.667 33.751  1.00 41.21 1148 A 1 
ATOM 9046 C CG2 . THR A 0 1148 . 39.213  -38.597 34.864  1.00 41.21 1148 A 1 
ATOM 9047 O OG1 . THR A 0 1148 . 37.915  -40.171 36.026  1.00 41.21 1148 A 1 
ATOM 9048 N N   . LYS A 0 1149 . 36.546  -40.510 31.818  1.00 38.92 1149 A 1 
ATOM 9049 C CA  . LYS A 0 1149 . 36.921  -41.522 30.782  1.00 38.92 1149 A 1 
ATOM 9050 C C   . LYS A 0 1149 . 35.844  -42.467 30.153  1.00 38.92 1149 A 1 
ATOM 9051 C CB  . LYS A 0 1149 . 38.208  -42.289 31.159  1.00 38.92 1149 A 1 
ATOM 9052 O O   . LYS A 0 1149 . 34.886  -42.814 30.828  1.00 38.92 1149 A 1 
ATOM 9053 C CG  . LYS A 0 1149 . 39.482  -41.430 31.051  1.00 38.92 1149 A 1 
ATOM 9054 C CD  . LYS A 0 1149 . 40.737  -42.268 31.345  1.00 38.92 1149 A 1 
ATOM 9055 C CE  . LYS A 0 1149 . 42.018  -41.456 31.103  1.00 38.92 1149 A 1 
ATOM 9056 N NZ  . LYS A 0 1149 . 43.238  -42.249 31.413  1.00 38.92 1149 A 1 
ATOM 9057 N N   . PRO A 0 1150 . 35.987  -42.881 28.856  1.00 37.57 1150 A 1 
ATOM 9058 C CA  . PRO A 0 1150 . 34.932  -43.574 28.072  1.00 37.57 1150 A 1 
ATOM 9059 C C   . PRO A 0 1150 . 35.340  -44.918 27.396  1.00 37.57 1150 A 1 
ATOM 9060 C CB  . PRO A 0 1150 . 34.678  -42.554 26.960  1.00 37.57 1150 A 1 
ATOM 9061 O O   . PRO A 0 1150 . 36.531  -45.214 27.311  1.00 37.57 1150 A 1 
ATOM 9062 C CG  . PRO A 0 1150 . 36.104  -42.142 26.569  1.00 37.57 1150 A 1 
ATOM 9063 C CD  . PRO A 0 1150 . 36.910  -42.308 27.864  1.00 37.57 1150 A 1 
ATOM 9064 N N   . THR A 0 1151 . 34.396  -45.677 26.788  1.00 45.25 1151 A 1 
ATOM 9065 C CA  . THR A 0 1151 . 34.637  -46.555 25.590  1.00 45.25 1151 A 1 
ATOM 9066 C C   . THR A 0 1151 . 33.369  -47.163 24.910  1.00 45.25 1151 A 1 
ATOM 9067 C CB  . THR A 0 1151 . 35.617  -47.736 25.850  1.00 45.25 1151 A 1 
ATOM 9068 O O   . THR A 0 1151 . 32.419  -47.531 25.582  1.00 45.25 1151 A 1 
ATOM 9069 C CG2 . THR A 0 1151 . 36.922  -47.556 25.071  1.00 45.25 1151 A 1 
ATOM 9070 O OG1 . THR A 0 1151 . 35.993  -47.894 27.193  1.00 45.25 1151 A 1 
ATOM 9071 N N   . ASN A 0 1152 . 33.427  -47.336 23.570  1.00 44.92 1152 A 1 
ATOM 9072 C CA  . ASN A 0 1152 . 32.803  -48.367 22.680  1.00 44.92 1152 A 1 
ATOM 9073 C C   . ASN A 0 1152 . 31.265  -48.516 22.387  1.00 44.92 1152 A 1 
ATOM 9074 C CB  . ASN A 0 1152 . 33.475  -49.718 22.994  1.00 44.92 1152 A 1 
ATOM 9075 O O   . ASN A 0 1152 . 30.538  -49.182 23.109  1.00 44.92 1152 A 1 
ATOM 9076 C CG  . ASN A 0 1152 . 34.975  -49.700 22.740  1.00 44.92 1152 A 1 
ATOM 9077 N ND2 . ASN A 0 1152 . 35.709  -50.640 23.283  1.00 44.92 1152 A 1 
ATOM 9078 O OD1 . ASN A 0 1152 . 35.505  -48.832 22.060  1.00 44.92 1152 A 1 
ATOM 9079 N N   . ARG A 0 1153 . 30.843  -47.991 21.205  1.00 43.97 1153 A 1 
ATOM 9080 C CA  . ARG A 0 1153 . 30.187  -48.592 19.973  1.00 43.97 1153 A 1 
ATOM 9081 C C   . ARG A 0 1153 . 29.647  -50.063 19.947  1.00 43.97 1153 A 1 
ATOM 9082 C CB  . ARG A 0 1153 . 31.282  -48.506 18.891  1.00 43.97 1153 A 1 
ATOM 9083 O O   . ARG A 0 1153 . 30.091  -50.822 20.796  1.00 43.97 1153 A 1 
ATOM 9084 C CG  . ARG A 0 1153 . 31.347  -47.142 18.196  1.00 43.97 1153 A 1 
ATOM 9085 C CD  . ARG A 0 1153 . 32.406  -47.203 17.090  1.00 43.97 1153 A 1 
ATOM 9086 N NE  . ARG A 0 1153 . 32.477  -45.942 16.332  1.00 43.97 1153 A 1 
ATOM 9087 N NH1 . ARG A 0 1153 . 33.923  -46.669 14.698  1.00 43.97 1153 A 1 
ATOM 9088 N NH2 . ARG A 0 1153 . 33.168  -44.570 14.652  1.00 43.97 1153 A 1 
ATOM 9089 C CZ  . ARG A 0 1153 . 33.186  -45.735 15.235  1.00 43.97 1153 A 1 
ATOM 9090 N N   . PRO A 0 1154 . 28.862  -50.550 18.916  1.00 44.70 1154 A 1 
ATOM 9091 C CA  . PRO A 0 1154 . 28.352  -49.956 17.633  1.00 44.70 1154 A 1 
ATOM 9092 C C   . PRO A 0 1154 . 26.845  -50.253 17.252  1.00 44.70 1154 A 1 
ATOM 9093 C CB  . PRO A 0 1154 . 29.219  -50.679 16.584  1.00 44.70 1154 A 1 
ATOM 9094 O O   . PRO A 0 1154 . 26.132  -50.898 18.014  1.00 44.70 1154 A 1 
ATOM 9095 C CG  . PRO A 0 1154 . 29.349  -52.099 17.151  1.00 44.70 1154 A 1 
ATOM 9096 C CD  . PRO A 0 1154 . 28.933  -51.985 18.622  1.00 44.70 1154 A 1 
ATOM 9097 N N   . SER A 0 1155 . 26.368  -49.829 16.056  1.00 40.60 1155 A 1 
ATOM 9098 C CA  . SER A 0 1155 . 25.202  -50.371 15.275  1.00 40.60 1155 A 1 
ATOM 9099 C C   . SER A 0 1155 . 25.454  -50.236 13.745  1.00 40.60 1155 A 1 
ATOM 9100 C CB  . SER A 0 1155 . 23.855  -49.739 15.668  1.00 40.60 1155 A 1 
ATOM 9101 O O   . SER A 0 1155 . 26.445  -49.578 13.397  1.00 40.60 1155 A 1 
ATOM 9102 O OG  . SER A 0 1155 . 23.712  -48.400 15.239  1.00 40.60 1155 A 1 
ATOM 9103 N N   . PRO A 0 1156 . 24.728  -50.940 12.827  1.00 45.76 1156 A 1 
ATOM 9104 C CA  . PRO A 0 1156 . 23.496  -50.438 12.147  1.00 45.76 1156 A 1 
ATOM 9105 C C   . PRO A 0 1156 . 22.485  -51.606 11.813  1.00 45.76 1156 A 1 
ATOM 9106 C CB  . PRO A 0 1156 . 24.100  -49.703 10.942  1.00 45.76 1156 A 1 
ATOM 9107 O O   . PRO A 0 1156 . 22.499  -52.571 12.568  1.00 45.76 1156 A 1 
ATOM 9108 C CG  . PRO A 0 1156 . 25.308  -50.557 10.536  1.00 45.76 1156 A 1 
ATOM 9109 C CD  . PRO A 0 1156 . 25.481  -51.518 11.714  1.00 45.76 1156 A 1 
ATOM 9110 N N   . SER A 0 1157 . 21.584  -51.693 10.797  1.00 39.27 1157 A 1 
ATOM 9111 C CA  . SER A 0 1157 . 21.209  -50.889 9.597   1.00 39.27 1157 A 1 
ATOM 9112 C C   . SER A 0 1157 . 19.805  -51.224 8.996   1.00 39.27 1157 A 1 
ATOM 9113 C CB  . SER A 0 1157 . 22.185  -51.191 8.453   1.00 39.27 1157 A 1 
ATOM 9114 O O   . SER A 0 1157 . 19.377  -52.369 9.085   1.00 39.27 1157 A 1 
ATOM 9115 O OG  . SER A 0 1157 . 22.225  -50.086 7.571   1.00 39.27 1157 A 1 
ATOM 9116 N N   . ALA A 0 1158 . 19.174  -50.251 8.301   1.00 39.83 1158 A 1 
ATOM 9117 C CA  . ALA A 0 1158 . 18.186  -50.329 7.181   1.00 39.83 1158 A 1 
ATOM 9118 C C   . ALA A 0 1158 . 16.875  -51.176 7.263   1.00 39.83 1158 A 1 
ATOM 9119 C CB  . ALA A 0 1158 . 18.983  -50.709 5.924   1.00 39.83 1158 A 1 
ATOM 9120 O O   . ALA A 0 1158 . 16.873  -52.319 7.709   1.00 39.83 1158 A 1 
ATOM 9121 N N   . HIS A 0 1159 . 15.718  -50.779 6.696   1.00 39.15 1159 A 1 
ATOM 9122 C CA  . HIS A 0 1159 . 15.102  -49.472 6.351   1.00 39.15 1159 A 1 
ATOM 9123 C C   . HIS A 0 1159 . 13.566  -49.689 6.160   1.00 39.15 1159 A 1 
ATOM 9124 C CB  . HIS A 0 1159 . 15.686  -48.905 5.043   1.00 39.15 1159 A 1 
ATOM 9125 O O   . HIS A 0 1159 . 13.186  -50.779 5.724   1.00 39.15 1159 A 1 
ATOM 9126 C CG  . HIS A 0 1159 . 15.403  -47.436 4.790   1.00 39.15 1159 A 1 
ATOM 9127 C CD2 . HIS A 0 1159 . 16.342  -46.487 4.485   1.00 39.15 1159 A 1 
ATOM 9128 N ND1 . HIS A 0 1159 . 14.180  -46.790 4.789   1.00 39.15 1159 A 1 
ATOM 9129 C CE1 . HIS A 0 1159 . 14.388  -45.494 4.514   1.00 39.15 1159 A 1 
ATOM 9130 N NE2 . HIS A 0 1159 . 15.694  -45.262 4.304   1.00 39.15 1159 A 1 
ATOM 9131 N N   . GLY A 0 1160 . 12.715  -48.686 6.441   1.00 38.16 1160 A 1 
ATOM 9132 C CA  . GLY A 0 1160 . 11.259  -48.635 6.191   1.00 38.16 1160 A 1 
ATOM 9133 C C   . GLY A 0 1160 . 10.613  -47.376 6.769   1.00 38.16 1160 A 1 
ATOM 9134 O O   . GLY A 0 1160 . 10.149  -47.442 7.930   1.00 38.16 1160 A 1 
ATOM 9135 O OXT . GLY A 0 1160 . 10.637  -46.369 6.032   1.00 38.16 1160 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   61.13
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
