ATOM     77  N   PHE A 441       2.974 -26.012 -39.313  1.00  0.00           N  
ATOM     78  CA  PHE A 441       1.887 -26.119 -38.355  1.00  0.00           C  
ATOM     79  C   PHE A 441       2.067 -25.085 -37.253  1.00  0.00           C  
ATOM     80  O   PHE A 441       3.114 -25.034 -36.611  1.00  0.00           O  
ATOM     81  CB  PHE A 441       1.826 -27.528 -37.765  1.00  0.00           C  
ATOM     82  CG  PHE A 441       0.679 -28.341 -38.294  1.00  0.00           C  
ATOM     83  CD1 PHE A 441       0.642 -28.725 -39.625  1.00  0.00           C  
ATOM     84  CD2 PHE A 441      -0.361 -28.717 -37.462  1.00  0.00           C  
ATOM     85  CE1 PHE A 441      -0.413 -29.468 -40.116  1.00  0.00           C  
ATOM     86  CE2 PHE A 441      -1.418 -29.462 -37.946  1.00  0.00           C  
ATOM     87  CZ  PHE A 441      -1.444 -29.838 -39.275  1.00  0.00           C  
ATOM     88  H   PHE A 441       3.834 -26.432 -39.107  1.00  0.00           H  
ATOM     89  HA  PHE A 441       0.964 -25.915 -38.878  1.00  0.00           H  
ATOM     90  HB2 PHE A 441       2.741 -28.050 -37.997  1.00  0.00           H  
ATOM     91  HB3 PHE A 441       1.717 -27.457 -36.692  1.00  0.00           H  
ATOM     92  HD1 PHE A 441       1.451 -28.436 -40.283  1.00  0.00           H  
ATOM     93  HD2 PHE A 441      -0.340 -28.423 -36.423  1.00  0.00           H  
ATOM     94  HE1 PHE A 441      -0.430 -29.761 -41.155  1.00  0.00           H  
ATOM     95  HE2 PHE A 441      -2.223 -29.748 -37.287  1.00  0.00           H  
ATOM     96  HZ  PHE A 441      -2.271 -30.419 -39.656  1.00  0.00           H  
ATOM     97  N   PRO A 442       1.051 -24.233 -37.049  1.00  0.00           N  
ATOM     98  CA  PRO A 442       1.084 -23.162 -36.040  1.00  0.00           C  
ATOM     99  C   PRO A 442       1.350 -23.672 -34.625  1.00  0.00           C  
ATOM    100  O   PRO A 442       0.611 -24.506 -34.101  1.00  0.00           O  
ATOM    101  CB  PRO A 442      -0.318 -22.554 -36.125  1.00  0.00           C  
ATOM    102  CG  PRO A 442      -0.799 -22.892 -37.491  1.00  0.00           C  
ATOM    103  CD  PRO A 442      -0.210 -24.233 -37.809  1.00  0.00           C  
ATOM    104  HA  PRO A 442       1.818 -22.410 -36.291  1.00  0.00           H  
ATOM    105  HB2 PRO A 442      -0.948 -22.989 -35.364  1.00  0.00           H  
ATOM    106  HB3 PRO A 442      -0.259 -21.484 -35.982  1.00  0.00           H  
ATOM    107  HG2 PRO A 442      -1.879 -22.944 -37.500  1.00  0.00           H  
ATOM    108  HG3 PRO A 442      -0.452 -22.152 -38.197  1.00  0.00           H  
ATOM    109  HD2 PRO A 442      -0.863 -25.024 -37.473  1.00  0.00           H  
ATOM    110  HD3 PRO A 442      -0.019 -24.320 -38.868  1.00  0.00           H  
ATOM    111  N   CYS A 443       2.410 -23.164 -34.016  1.00  0.00           N  
ATOM    112  CA  CYS A 443       2.786 -23.561 -32.667  1.00  0.00           C  
ATOM    113  C   CYS A 443       1.917 -22.869 -31.616  1.00  0.00           C  
ATOM    114  O   CYS A 443       1.061 -23.503 -30.999  1.00  0.00           O  
ATOM    115  CB  CYS A 443       4.272 -23.265 -32.411  1.00  0.00           C  
ATOM    116  SG  CYS A 443       5.401 -23.865 -33.717  1.00  0.00           S  
ATOM    117  H   CYS A 443       2.968 -22.502 -34.501  1.00  0.00           H  
ATOM    118  HA  CYS A 443       2.624 -24.624 -32.586  1.00  0.00           H  
ATOM    119  HB2 CYS A 443       4.410 -22.197 -32.329  1.00  0.00           H  
ATOM    120  HB3 CYS A 443       4.567 -23.730 -31.483  1.00  0.00           H  
ATOM    121  N   SER A 444       2.134 -21.574 -31.401  1.00  0.00           N  
ATOM    122  CA  SER A 444       1.367 -20.835 -30.405  1.00  0.00           C  
ATOM    123  C   SER A 444      -0.043 -20.529 -30.884  1.00  0.00           C  
ATOM    124  O   SER A 444      -0.947 -20.330 -30.073  1.00  0.00           O  
ATOM    125  CB  SER A 444       2.102 -19.561 -30.008  1.00  0.00           C  
ATOM    126  OG  SER A 444       3.335 -19.889 -29.394  1.00  0.00           O  
ATOM    127  H   SER A 444       2.829 -21.107 -31.914  1.00  0.00           H  
ATOM    128  HA  SER A 444       1.293 -21.459 -29.532  1.00  0.00           H  
ATOM    129  HB2 SER A 444       2.295 -18.964 -30.888  1.00  0.00           H  
ATOM    130  HB3 SER A 444       1.502 -18.997 -29.309  1.00  0.00           H  
ATOM    131  HG  SER A 444       3.725 -19.087 -29.002  1.00  0.00           H  
ATOM    132  N   LEU A 445      -0.237 -20.513 -32.195  1.00  0.00           N  
ATOM    133  CA  LEU A 445      -1.553 -20.246 -32.760  1.00  0.00           C  
ATOM    134  C   LEU A 445      -2.492 -21.413 -32.490  1.00  0.00           C  
ATOM    135  O   LEU A 445      -3.704 -21.242 -32.386  1.00  0.00           O  
ATOM    136  CB  LEU A 445      -1.453 -19.966 -34.259  1.00  0.00           C  
ATOM    137  CG  LEU A 445      -0.381 -18.949 -34.657  1.00  0.00           C  
ATOM    138  CD1 LEU A 445      -0.114 -19.007 -36.153  1.00  0.00           C  
ATOM    139  CD2 LEU A 445      -0.802 -17.547 -34.244  1.00  0.00           C  
ATOM    140  H   LEU A 445       0.517 -20.692 -32.795  1.00  0.00           H  
ATOM    141  HA  LEU A 445      -1.946 -19.374 -32.263  1.00  0.00           H  
ATOM    142  HB2 LEU A 445      -1.245 -20.898 -34.764  1.00  0.00           H  
ATOM    143  HB3 LEU A 445      -2.410 -19.599 -34.598  1.00  0.00           H  
ATOM    144  HG  LEU A 445       0.539 -19.188 -34.144  1.00  0.00           H  
ATOM    145 HD11 LEU A 445      -0.176 -20.031 -36.491  1.00  0.00           H  
ATOM    146 HD12 LEU A 445       0.873 -18.620 -36.356  1.00  0.00           H  
ATOM    147 HD13 LEU A 445      -0.848 -18.410 -36.672  1.00  0.00           H  
ATOM    148 HD21 LEU A 445      -1.788 -17.581 -33.808  1.00  0.00           H  
ATOM    149 HD22 LEU A 445      -0.814 -16.905 -35.112  1.00  0.00           H  
ATOM    150 HD23 LEU A 445      -0.101 -17.160 -33.519  1.00  0.00           H  
ATOM    151  N   TYR A 446      -1.920 -22.599 -32.348  1.00  0.00           N  
ATOM    152  CA  TYR A 446      -2.708 -23.781 -32.049  1.00  0.00           C  
ATOM    153  C   TYR A 446      -2.748 -23.978 -30.537  1.00  0.00           C  
ATOM    154  O   TYR A 446      -3.670 -24.589 -29.993  1.00  0.00           O  
ATOM    155  CB  TYR A 446      -2.116 -25.013 -32.743  1.00  0.00           C  
ATOM    156  CG  TYR A 446      -2.752 -26.320 -32.323  1.00  0.00           C  
ATOM    157  CD1 TYR A 446      -4.062 -26.622 -32.676  1.00  0.00           C  
ATOM    158  CD2 TYR A 446      -2.045 -27.246 -31.566  1.00  0.00           C  
ATOM    159  CE1 TYR A 446      -4.649 -27.809 -32.284  1.00  0.00           C  
ATOM    160  CE2 TYR A 446      -2.624 -28.435 -31.175  1.00  0.00           C  
ATOM    161  CZ  TYR A 446      -3.925 -28.711 -31.534  1.00  0.00           C  
ATOM    162  OH  TYR A 446      -4.503 -29.893 -31.132  1.00  0.00           O  
ATOM    163  H   TYR A 446      -0.945 -22.675 -32.419  1.00  0.00           H  
ATOM    164  HA  TYR A 446      -3.713 -23.614 -32.410  1.00  0.00           H  
ATOM    165  HB2 TYR A 446      -2.247 -24.910 -33.810  1.00  0.00           H  
ATOM    166  HB3 TYR A 446      -1.061 -25.069 -32.519  1.00  0.00           H  
ATOM    167  HD1 TYR A 446      -4.625 -25.912 -33.264  1.00  0.00           H  
ATOM    168  HD2 TYR A 446      -1.025 -27.026 -31.286  1.00  0.00           H  
ATOM    169  HE1 TYR A 446      -5.669 -28.027 -32.568  1.00  0.00           H  
ATOM    170  HE2 TYR A 446      -2.058 -29.143 -30.588  1.00  0.00           H  
ATOM    171  HH  TYR A 446      -5.063 -30.240 -31.847  1.00  0.00           H  
ATOM    172  N   LYS A 447      -1.731 -23.441 -29.875  1.00  0.00           N  
ATOM    173  CA  LYS A 447      -1.605 -23.531 -28.426  1.00  0.00           C  
ATOM    174  C   LYS A 447      -2.739 -22.794 -27.716  1.00  0.00           C  
ATOM    175  O   LYS A 447      -3.369 -23.342 -26.808  1.00  0.00           O  
ATOM    176  CB  LYS A 447      -0.261 -22.952 -27.983  1.00  0.00           C  
ATOM    177  CG  LYS A 447       0.282 -23.557 -26.698  1.00  0.00           C  
ATOM    178  CD  LYS A 447       1.106 -22.550 -25.907  1.00  0.00           C  
ATOM    179  CE  LYS A 447       2.295 -22.040 -26.708  1.00  0.00           C  
ATOM    180  NZ  LYS A 447       3.412 -21.598 -25.832  1.00  0.00           N  
ATOM    181  H   LYS A 447      -1.036 -22.964 -30.383  1.00  0.00           H  
ATOM    182  HA  LYS A 447      -1.643 -24.576 -28.154  1.00  0.00           H  
ATOM    183  HB2 LYS A 447       0.464 -23.118 -28.767  1.00  0.00           H  
ATOM    184  HB3 LYS A 447      -0.374 -21.889 -27.834  1.00  0.00           H  
ATOM    185  HG2 LYS A 447      -0.546 -23.886 -26.090  1.00  0.00           H  
ATOM    186  HG3 LYS A 447       0.907 -24.403 -26.946  1.00  0.00           H  
ATOM    187  HD2 LYS A 447       0.475 -21.712 -25.646  1.00  0.00           H  
ATOM    188  HD3 LYS A 447       1.466 -23.025 -25.006  1.00  0.00           H  
ATOM    189  HE2 LYS A 447       2.648 -22.833 -27.350  1.00  0.00           H  
ATOM    190  HE3 LYS A 447       1.972 -21.206 -27.315  1.00  0.00           H  
ATOM    191  HZ1 LYS A 447       4.215 -22.261 -25.909  1.00  0.00           H  
ATOM    192  HZ2 LYS A 447       3.100 -21.564 -24.838  1.00  0.00           H  
ATOM    193  HZ3 LYS A 447       3.735 -20.644 -26.112  1.00  0.00           H  
ATOM    194  N   ASP A 448      -2.992 -21.556 -28.126  1.00  0.00           N  
ATOM    195  CA  ASP A 448      -4.047 -20.752 -27.512  1.00  0.00           C  
ATOM    196  C   ASP A 448      -4.493 -19.635 -28.449  1.00  0.00           C  
ATOM    197  O   ASP A 448      -4.246 -19.690 -29.654  1.00  0.00           O  
ATOM    198  CB  ASP A 448      -3.559 -20.156 -26.184  1.00  0.00           C  
ATOM    199  CG  ASP A 448      -4.646 -20.113 -25.125  1.00  0.00           C  
ATOM    200  OD1 ASP A 448      -5.675 -19.443 -25.345  1.00  0.00           O  
ATOM    201  OD2 ASP A 448      -4.470 -20.744 -24.063  1.00  0.00           O  
ATOM    202  H   ASP A 448      -2.459 -21.168 -28.857  1.00  0.00           H  
ATOM    203  HA  ASP A 448      -4.887 -21.400 -27.319  1.00  0.00           H  
ATOM    204  HB2 ASP A 448      -2.742 -20.754 -25.809  1.00  0.00           H  
ATOM    205  HB3 ASP A 448      -3.210 -19.148 -26.357  1.00  0.00           H  
ATOM    206  N   GLU A 449      -5.154 -18.633 -27.886  1.00  0.00           N  
ATOM    207  CA  GLU A 449      -5.652 -17.499 -28.649  1.00  0.00           C  
ATOM    208  C   GLU A 449      -4.508 -16.627 -29.171  1.00  0.00           C  
ATOM    209  O   GLU A 449      -3.435 -16.553 -28.567  1.00  0.00           O  
ATOM    210  CB  GLU A 449      -6.589 -16.658 -27.777  1.00  0.00           C  
ATOM    211  CG  GLU A 449      -7.604 -15.853 -28.572  1.00  0.00           C  
ATOM    212  CD  GLU A 449      -9.022 -16.035 -28.071  1.00  0.00           C  
ATOM    213  OE1 GLU A 449      -9.259 -16.947 -27.248  1.00  0.00           O  
ATOM    214  OE2 GLU A 449      -9.906 -15.271 -28.508  1.00  0.00           O  
ATOM    215  H   GLU A 449      -5.319 -18.661 -26.915  1.00  0.00           H  
ATOM    216  HA  GLU A 449      -6.208 -17.887 -29.487  1.00  0.00           H  
ATOM    217  HB2 GLU A 449      -7.127 -17.316 -27.111  1.00  0.00           H  
ATOM    218  HB3 GLU A 449      -5.997 -15.971 -27.191  1.00  0.00           H  
ATOM    219  HG2 GLU A 449      -7.347 -14.807 -28.503  1.00  0.00           H  
ATOM    220  HG3 GLU A 449      -7.561 -16.166 -29.606  1.00  0.00           H  
ATOM    221  N   ILE A 450      -4.750 -15.959 -30.291  1.00  0.00           N  
ATOM    222  CA  ILE A 450      -3.759 -15.086 -30.897  1.00  0.00           C  
ATOM    223  C   ILE A 450      -3.767 -13.716 -30.216  1.00  0.00           C  
ATOM    224  O   ILE A 450      -4.777 -13.012 -30.203  1.00  0.00           O  
ATOM    225  CB  ILE A 450      -3.989 -14.940 -32.421  1.00  0.00           C  
ATOM    226  CG1 ILE A 450      -3.162 -13.787 -32.996  1.00  0.00           C  
ATOM    227  CG2 ILE A 450      -5.467 -14.745 -32.736  1.00  0.00           C  
ATOM    228  CD1 ILE A 450      -1.746 -14.177 -33.357  1.00  0.00           C  
ATOM    229  H   ILE A 450      -5.624 -16.053 -30.719  1.00  0.00           H  
ATOM    230  HA  ILE A 450      -2.789 -15.539 -30.744  1.00  0.00           H  
ATOM    231  HB  ILE A 450      -3.669 -15.859 -32.887  1.00  0.00           H  
ATOM    232 HG12 ILE A 450      -3.642 -13.421 -33.890  1.00  0.00           H  
ATOM    233 HG13 ILE A 450      -3.114 -12.990 -32.267  1.00  0.00           H  
ATOM    234 HG21 ILE A 450      -5.920 -15.703 -32.947  1.00  0.00           H  
ATOM    235 HG22 ILE A 450      -5.570 -14.100 -33.597  1.00  0.00           H  
ATOM    236 HG23 ILE A 450      -5.959 -14.293 -31.888  1.00  0.00           H  
ATOM    237 HD11 ILE A 450      -1.368 -13.502 -34.110  1.00  0.00           H  
ATOM    238 HD12 ILE A 450      -1.737 -15.186 -33.740  1.00  0.00           H  
ATOM    239 HD13 ILE A 450      -1.121 -14.121 -32.476  1.00  0.00           H  
ATOM    753  N   ILE A 481       0.779 -15.310 -39.688  1.00  0.00           N  
ATOM    754  CA  ILE A 481       2.151 -15.549 -40.128  1.00  0.00           C  
ATOM    755  C   ILE A 481       3.055 -15.888 -38.939  1.00  0.00           C  
ATOM    756  O   ILE A 481       3.794 -16.866 -38.975  1.00  0.00           O  
ATOM    757  CB  ILE A 481       2.720 -14.330 -40.901  1.00  0.00           C  
ATOM    758  CG1 ILE A 481       4.249 -14.401 -40.990  1.00  0.00           C  
ATOM    759  CG2 ILE A 481       2.283 -13.024 -40.256  1.00  0.00           C  
ATOM    760  CD1 ILE A 481       4.811 -13.791 -42.255  1.00  0.00           C  
ATOM    761  H   ILE A 481       0.562 -14.472 -39.235  1.00  0.00           H  
ATOM    762  HA  ILE A 481       2.135 -16.395 -40.800  1.00  0.00           H  
ATOM    763  HB  ILE A 481       2.313 -14.355 -41.900  1.00  0.00           H  
ATOM    764 HG12 ILE A 481       4.676 -13.875 -40.150  1.00  0.00           H  
ATOM    765 HG13 ILE A 481       4.556 -15.436 -40.954  1.00  0.00           H  
ATOM    766 HG21 ILE A 481       2.788 -12.903 -39.309  1.00  0.00           H  
ATOM    767 HG22 ILE A 481       1.215 -13.041 -40.094  1.00  0.00           H  
ATOM    768 HG23 ILE A 481       2.536 -12.199 -40.906  1.00  0.00           H  
ATOM    769 HD11 ILE A 481       5.031 -12.748 -42.084  1.00  0.00           H  
ATOM    770 HD12 ILE A 481       4.086 -13.881 -43.051  1.00  0.00           H  
ATOM    771 HD13 ILE A 481       5.717 -14.309 -42.533  1.00  0.00           H  
ATOM    772  N   SER A 482       2.989 -15.078 -37.886  1.00  0.00           N  
ATOM    773  CA  SER A 482       3.790 -15.301 -36.700  1.00  0.00           C  
ATOM    774  C   SER A 482       3.282 -16.497 -35.908  1.00  0.00           C  
ATOM    775  O   SER A 482       2.142 -16.506 -35.442  1.00  0.00           O  
ATOM    776  CB  SER A 482       3.758 -14.052 -35.821  1.00  0.00           C  
ATOM    777  OG  SER A 482       3.238 -12.954 -36.544  1.00  0.00           O  
ATOM    778  H   SER A 482       2.388 -14.314 -37.903  1.00  0.00           H  
ATOM    779  HA  SER A 482       4.808 -15.489 -37.011  1.00  0.00           H  
ATOM    780  HB2 SER A 482       3.130 -14.233 -34.960  1.00  0.00           H  
ATOM    781  HB3 SER A 482       4.759 -13.813 -35.493  1.00  0.00           H  
ATOM    782  HG  SER A 482       3.660 -12.916 -37.408  1.00  0.00           H  
ATOM    783  N   ASP A 483       4.146 -17.493 -35.754  1.00  0.00           N  
ATOM    784  CA  ASP A 483       3.821 -18.702 -35.010  1.00  0.00           C  
ATOM    785  C   ASP A 483       3.462 -18.377 -33.563  1.00  0.00           C  
ATOM    786  O   ASP A 483       2.611 -19.032 -32.961  1.00  0.00           O  
ATOM    787  CB  ASP A 483       5.012 -19.651 -35.028  1.00  0.00           C  
ATOM    788  CG  ASP A 483       4.740 -20.899 -35.826  1.00  0.00           C  
ATOM    789  OD1 ASP A 483       3.689 -21.526 -35.600  1.00  0.00           O  
ATOM    790  OD2 ASP A 483       5.592 -21.259 -36.665  1.00  0.00           O  
ATOM    791  H   ASP A 483       5.037 -17.413 -36.157  1.00  0.00           H  
ATOM    792  HA  ASP A 483       2.980 -19.180 -35.488  1.00  0.00           H  
ATOM    793  HB2 ASP A 483       5.862 -19.146 -35.462  1.00  0.00           H  
ATOM    794  HB3 ASP A 483       5.250 -19.939 -34.014  1.00  0.00           H  
ATOM    795  N   ASP A 484       4.123 -17.363 -33.012  1.00  0.00           N  
ATOM    796  CA  ASP A 484       3.886 -16.938 -31.639  1.00  0.00           C  
ATOM    797  C   ASP A 484       3.919 -15.423 -31.539  1.00  0.00           C  
ATOM    798  O   ASP A 484       4.800 -14.771 -32.104  1.00  0.00           O  
ATOM    799  CB  ASP A 484       4.940 -17.524 -30.701  1.00  0.00           C  
ATOM    800  CG  ASP A 484       4.821 -16.988 -29.283  1.00  0.00           C  
ATOM    801  OD1 ASP A 484       5.140 -15.805 -29.056  1.00  0.00           O  
ATOM    802  OD2 ASP A 484       4.403 -17.748 -28.389  1.00  0.00           O  
ATOM    803  H   ASP A 484       4.789 -16.886 -33.544  1.00  0.00           H  
ATOM    804  HA  ASP A 484       2.909 -17.290 -31.340  1.00  0.00           H  
ATOM    805  HB2 ASP A 484       4.826 -18.596 -30.672  1.00  0.00           H  
ATOM    806  HB3 ASP A 484       5.922 -17.280 -31.079  1.00  0.00           H  
ATOM    807  N   LYS A 485       2.970 -14.860 -30.814  1.00  0.00           N  
ATOM    808  CA  LYS A 485       2.932 -13.416 -30.639  1.00  0.00           C  
ATOM    809  C   LYS A 485       2.926 -13.013 -29.162  1.00  0.00           C  
ATOM    810  O   LYS A 485       2.865 -11.827 -28.837  1.00  0.00           O  
ATOM    811  CB  LYS A 485       1.737 -12.801 -31.370  1.00  0.00           C  
ATOM    812  CG  LYS A 485       2.006 -11.381 -31.850  1.00  0.00           C  
ATOM    813  CD  LYS A 485       3.173 -11.327 -32.834  1.00  0.00           C  
ATOM    814  CE  LYS A 485       4.473 -10.922 -32.146  1.00  0.00           C  
ATOM    815  NZ  LYS A 485       5.470 -10.359 -33.101  1.00  0.00           N  
ATOM    816  H   LYS A 485       2.298 -15.428 -30.375  1.00  0.00           H  
ATOM    817  HA  LYS A 485       3.835 -13.023 -31.083  1.00  0.00           H  
ATOM    818  HB2 LYS A 485       1.494 -13.413 -32.228  1.00  0.00           H  
ATOM    819  HB3 LYS A 485       0.890 -12.779 -30.702  1.00  0.00           H  
ATOM    820  HG2 LYS A 485       1.121 -10.997 -32.333  1.00  0.00           H  
ATOM    821  HG3 LYS A 485       2.245 -10.772 -30.991  1.00  0.00           H  
ATOM    822  HD2 LYS A 485       3.303 -12.302 -33.278  1.00  0.00           H  
ATOM    823  HD3 LYS A 485       2.947 -10.606 -33.607  1.00  0.00           H  
ATOM    824  HE2 LYS A 485       4.251 -10.179 -31.395  1.00  0.00           H  
ATOM    825  HE3 LYS A 485       4.897 -11.795 -31.671  1.00  0.00           H  
ATOM    826  HZ1 LYS A 485       5.025 -10.185 -34.024  1.00  0.00           H  
ATOM    827  HZ2 LYS A 485       6.263 -11.023 -33.235  1.00  0.00           H  
ATOM    828  HZ3 LYS A 485       5.849  -9.459 -32.735  1.00  0.00           H  
ATOM    829  N   ASP A 486       2.972 -13.997 -28.275  1.00  0.00           N  
ATOM    830  CA  ASP A 486       2.941 -13.734 -26.832  1.00  0.00           C  
ATOM    831  C   ASP A 486       4.334 -13.719 -26.206  1.00  0.00           C  
ATOM    832  O   ASP A 486       4.542 -13.114 -25.155  1.00  0.00           O  
ATOM    833  CB  ASP A 486       2.077 -14.781 -26.129  1.00  0.00           C  
ATOM    834  CG  ASP A 486       1.573 -14.305 -24.778  1.00  0.00           C  
ATOM    835  OD1 ASP A 486       1.483 -13.079 -24.568  1.00  0.00           O  
ATOM    836  OD2 ASP A 486       1.253 -15.160 -23.921  1.00  0.00           O  
ATOM    837  H   ASP A 486       3.014 -14.922 -28.591  1.00  0.00           H  
ATOM    838  HA  ASP A 486       2.489 -12.765 -26.687  1.00  0.00           H  
ATOM    839  HB2 ASP A 486       1.224 -15.010 -26.749  1.00  0.00           H  
ATOM    840  HB3 ASP A 486       2.661 -15.677 -25.981  1.00  0.00           H  
ATOM    841  N   SER A 487       5.289 -14.379 -26.840  1.00  0.00           N  
ATOM    842  CA  SER A 487       6.636 -14.437 -26.339  1.00  0.00           C  
ATOM    843  C   SER A 487       7.342 -13.102 -26.540  1.00  0.00           C  
ATOM    844  O   SER A 487       8.285 -12.761 -25.829  1.00  0.00           O  
ATOM    845  CB  SER A 487       7.366 -15.545 -27.074  1.00  0.00           C  
ATOM    846  OG  SER A 487       6.829 -16.816 -26.744  1.00  0.00           O  
ATOM    847  H   SER A 487       5.092 -14.852 -27.678  1.00  0.00           H  
ATOM    848  HA  SER A 487       6.600 -14.669 -25.285  1.00  0.00           H  
ATOM    849  HB2 SER A 487       7.268 -15.392 -28.138  1.00  0.00           H  
ATOM    850  HB3 SER A 487       8.393 -15.521 -26.807  1.00  0.00           H  
ATOM    851  HG  SER A 487       6.045 -16.982 -27.288  1.00  0.00           H  
ATOM    852  N   LEU A 488       6.870 -12.354 -27.522  1.00  0.00           N  
ATOM    853  CA  LEU A 488       7.441 -11.056 -27.837  1.00  0.00           C  
ATOM    854  C   LEU A 488       6.473  -9.948 -27.441  1.00  0.00           C  
ATOM    855  O   LEU A 488       6.884  -8.826 -27.155  1.00  0.00           O  
ATOM    856  CB  LEU A 488       7.772 -10.988 -29.328  1.00  0.00           C  
ATOM    857  CG  LEU A 488       8.094 -12.345 -29.964  1.00  0.00           C  
ATOM    858  CD1 LEU A 488       7.831 -12.317 -31.455  1.00  0.00           C  
ATOM    859  CD2 LEU A 488       9.534 -12.749 -29.682  1.00  0.00           C  
ATOM    860  H   LEU A 488       6.117 -12.689 -28.050  1.00  0.00           H  
ATOM    861  HA  LEU A 488       8.352 -10.945 -27.267  1.00  0.00           H  
ATOM    862  HB2 LEU A 488       6.927 -10.559 -29.845  1.00  0.00           H  
ATOM    863  HB3 LEU A 488       8.625 -10.340 -29.461  1.00  0.00           H  
ATOM    864  HG  LEU A 488       7.449 -13.094 -29.530  1.00  0.00           H  
ATOM    865 HD11 LEU A 488       8.403 -11.520 -31.906  1.00  0.00           H  
ATOM    866 HD12 LEU A 488       6.779 -12.152 -31.632  1.00  0.00           H  
ATOM    867 HD13 LEU A 488       8.126 -13.261 -31.889  1.00  0.00           H  
ATOM    868 HD21 LEU A 488      10.190 -12.258 -30.386  1.00  0.00           H  
ATOM    869 HD22 LEU A 488       9.632 -13.820 -29.785  1.00  0.00           H  
ATOM    870 HD23 LEU A 488       9.800 -12.457 -28.678  1.00  0.00           H  
ATOM    871  N   LYS A 489       5.184 -10.294 -27.414  1.00  0.00           N  
ATOM    872  CA  LYS A 489       4.105  -9.373 -27.034  1.00  0.00           C  
ATOM    873  C   LYS A 489       4.102  -8.079 -27.854  1.00  0.00           C  
ATOM    874  O   LYS A 489       3.477  -7.096 -27.461  1.00  0.00           O  
ATOM    875  CB  LYS A 489       4.194  -9.037 -25.543  1.00  0.00           C  
ATOM    876  CG  LYS A 489       3.499 -10.051 -24.649  1.00  0.00           C  
ATOM    877  CD  LYS A 489       2.498  -9.388 -23.716  1.00  0.00           C  
ATOM    878  CE  LYS A 489       1.069  -9.773 -24.068  1.00  0.00           C  
ATOM    879  NZ  LYS A 489       0.610 -10.965 -23.307  1.00  0.00           N  
ATOM    880  H   LYS A 489       4.945 -11.216 -27.640  1.00  0.00           H  
ATOM    881  HA  LYS A 489       3.171  -9.885 -27.210  1.00  0.00           H  
ATOM    882  HB2 LYS A 489       5.235  -8.992 -25.258  1.00  0.00           H  
ATOM    883  HB3 LYS A 489       3.743  -8.071 -25.375  1.00  0.00           H  
ATOM    884  HG2 LYS A 489       2.978 -10.764 -25.270  1.00  0.00           H  
ATOM    885  HG3 LYS A 489       4.244 -10.564 -24.059  1.00  0.00           H  
ATOM    886  HD2 LYS A 489       2.704  -9.702 -22.703  1.00  0.00           H  
ATOM    887  HD3 LYS A 489       2.603  -8.316 -23.791  1.00  0.00           H  
ATOM    888  HE2 LYS A 489       0.419  -8.941 -23.840  1.00  0.00           H  
ATOM    889  HE3 LYS A 489       1.018  -9.990 -25.125  1.00  0.00           H  
ATOM    890  HZ1 LYS A 489      -0.428 -11.003 -23.292  1.00  0.00           H  
ATOM    891  HZ2 LYS A 489       0.959 -10.922 -22.324  1.00  0.00           H  
ATOM    892  HZ3 LYS A 489       0.972 -11.841 -23.756  1.00  0.00           H  
ATOM    893  N   CYS A 490       4.791  -8.075 -28.985  1.00  0.00           N  
ATOM    894  CA  CYS A 490       4.852  -6.897 -29.829  1.00  0.00           C  
ATOM    895  C   CYS A 490       5.174  -7.305 -31.261  1.00  0.00           C  
ATOM    896  O   CYS A 490       6.211  -7.907 -31.534  1.00  0.00           O  
ATOM    897  CB  CYS A 490       5.893  -5.912 -29.286  1.00  0.00           C  
ATOM    898  SG  CYS A 490       6.694  -4.879 -30.552  1.00  0.00           S  
ATOM    899  H   CYS A 490       5.274  -8.878 -29.257  1.00  0.00           H  
ATOM    900  HA  CYS A 490       3.879  -6.427 -29.811  1.00  0.00           H  
ATOM    901  HB2 CYS A 490       5.414  -5.250 -28.590  1.00  0.00           H  
ATOM    902  HB3 CYS A 490       6.667  -6.465 -28.773  1.00  0.00           H  
ATOM    903  N   PRO A 491       4.273  -7.024 -32.199  1.00  0.00           N  
ATOM    904  CA  PRO A 491       4.459  -7.393 -33.589  1.00  0.00           C  
ATOM    905  C   PRO A 491       5.159  -6.320 -34.412  1.00  0.00           C  
ATOM    906  O   PRO A 491       4.855  -6.145 -35.591  1.00  0.00           O  
ATOM    907  CB  PRO A 491       3.024  -7.601 -34.069  1.00  0.00           C  
ATOM    908  CG  PRO A 491       2.186  -6.685 -33.230  1.00  0.00           C  
ATOM    909  CD  PRO A 491       2.979  -6.356 -31.984  1.00  0.00           C  
ATOM    910  HA  PRO A 491       5.008  -8.323 -33.674  1.00  0.00           H  
ATOM    911  HB2 PRO A 491       2.957  -7.346 -35.116  1.00  0.00           H  
ATOM    912  HB3 PRO A 491       2.740  -8.633 -33.927  1.00  0.00           H  
ATOM    913  HG2 PRO A 491       1.973  -5.783 -33.781  1.00  0.00           H  
ATOM    914  HG3 PRO A 491       1.265  -7.183 -32.962  1.00  0.00           H  
ATOM    915  HD2 PRO A 491       3.109  -5.287 -31.893  1.00  0.00           H  
ATOM    916  HD3 PRO A 491       2.483  -6.750 -31.108  1.00  0.00           H  
ATOM    917  N   CYS A 492       6.105  -5.623 -33.804  1.00  0.00           N  
ATOM    918  CA  CYS A 492       6.838  -4.592 -34.530  1.00  0.00           C  
ATOM    919  C   CYS A 492       8.181  -5.143 -34.980  1.00  0.00           C  
ATOM    920  O   CYS A 492       8.714  -6.045 -34.336  1.00  0.00           O  
ATOM    921  CB  CYS A 492       7.049  -3.331 -33.681  1.00  0.00           C  
ATOM    922  SG  CYS A 492       8.629  -3.277 -32.772  1.00  0.00           S  
ATOM    923  H   CYS A 492       6.323  -5.814 -32.862  1.00  0.00           H  
ATOM    924  HA  CYS A 492       6.257  -4.340 -35.399  1.00  0.00           H  
ATOM    925  HB2 CYS A 492       7.016  -2.470 -34.328  1.00  0.00           H  
ATOM    926  HB3 CYS A 492       6.252  -3.260 -32.955  1.00  0.00           H  
ATOM    927  N   ASP A 493       8.710  -4.595 -36.078  1.00  0.00           N  
ATOM    928  CA  ASP A 493      10.003  -5.015 -36.640  1.00  0.00           C  
ATOM    929  C   ASP A 493       9.924  -6.408 -37.263  1.00  0.00           C  
ATOM    930  O   ASP A 493       9.311  -7.323 -36.713  1.00  0.00           O  
ATOM    931  CB  ASP A 493      11.112  -4.981 -35.580  1.00  0.00           C  
ATOM    932  CG  ASP A 493      12.453  -4.564 -36.150  1.00  0.00           C  
ATOM    933  OD1 ASP A 493      13.193  -5.438 -36.647  1.00  0.00           O  
ATOM    934  OD2 ASP A 493      12.775  -3.360 -36.092  1.00  0.00           O  
ATOM    935  H   ASP A 493       8.214  -3.881 -36.531  1.00  0.00           H  
ATOM    936  HA  ASP A 493      10.254  -4.312 -37.420  1.00  0.00           H  
ATOM    937  HB2 ASP A 493      10.841  -4.284 -34.803  1.00  0.00           H  
ATOM    938  HB3 ASP A 493      11.218  -5.968 -35.151  1.00  0.00           H  
ATOM    939  N   PRO A 494      10.538  -6.583 -38.441  1.00  0.00           N  
ATOM    940  CA  PRO A 494      10.537  -7.853 -39.149  1.00  0.00           C  
ATOM    941  C   PRO A 494      11.716  -8.753 -38.766  1.00  0.00           C  
ATOM    942  O   PRO A 494      12.493  -9.173 -39.628  1.00  0.00           O  
ATOM    943  CB  PRO A 494      10.652  -7.410 -40.607  1.00  0.00           C  
ATOM    944  CG  PRO A 494      11.462  -6.154 -40.565  1.00  0.00           C  
ATOM    945  CD  PRO A 494      11.271  -5.549 -39.192  1.00  0.00           C  
ATOM    946  HA  PRO A 494       9.611  -8.390 -39.004  1.00  0.00           H  
ATOM    947  HB2 PRO A 494      11.147  -8.180 -41.181  1.00  0.00           H  
ATOM    948  HB3 PRO A 494       9.668  -7.229 -41.012  1.00  0.00           H  
ATOM    949  HG2 PRO A 494      12.505  -6.389 -40.725  1.00  0.00           H  
ATOM    950  HG3 PRO A 494      11.114  -5.471 -41.325  1.00  0.00           H  
ATOM    951  HD2 PRO A 494      12.228  -5.349 -38.733  1.00  0.00           H  
ATOM    952  HD3 PRO A 494      10.690  -4.641 -39.261  1.00  0.00           H  
ATOM    953  N   GLU A 495      11.842  -9.075 -37.480  1.00  0.00           N  
ATOM    954  CA  GLU A 495      12.912  -9.952 -37.028  1.00  0.00           C  
ATOM    955  C   GLU A 495      12.402 -11.390 -37.115  1.00  0.00           C  
ATOM    956  O   GLU A 495      11.204 -11.598 -37.132  1.00  0.00           O  
ATOM    957  CB  GLU A 495      13.336  -9.574 -35.607  1.00  0.00           C  
ATOM    958  CG  GLU A 495      14.722 -10.064 -35.217  1.00  0.00           C  
ATOM    959  CD  GLU A 495      15.674 -10.105 -36.386  1.00  0.00           C  
ATOM    960  OE1 GLU A 495      16.207  -9.040 -36.760  1.00  0.00           O  
ATOM    961  OE2 GLU A 495      15.897 -11.207 -36.930  1.00  0.00           O  
ATOM    962  H   GLU A 495      11.180  -8.739 -36.819  1.00  0.00           H  
ATOM    963  HA  GLU A 495      13.750  -9.833 -37.700  1.00  0.00           H  
ATOM    964  HB2 GLU A 495      13.323  -8.497 -35.516  1.00  0.00           H  
ATOM    965  HB3 GLU A 495      12.623  -9.991 -34.912  1.00  0.00           H  
ATOM    966  HG2 GLU A 495      15.127  -9.404 -34.463  1.00  0.00           H  
ATOM    967  HG3 GLU A 495      14.634 -11.058 -34.810  1.00  0.00           H  
ATOM    968  N   MET A 496      13.268 -12.382 -37.235  1.00  0.00           N  
ATOM    969  CA  MET A 496      12.780 -13.756 -37.383  1.00  0.00           C  
ATOM    970  C   MET A 496      13.057 -14.643 -36.167  1.00  0.00           C  
ATOM    971  O   MET A 496      14.208 -14.845 -35.780  1.00  0.00           O  
ATOM    972  CB  MET A 496      13.396 -14.391 -38.630  1.00  0.00           C  
ATOM    973  CG  MET A 496      12.581 -15.543 -39.194  1.00  0.00           C  
ATOM    974  SD  MET A 496      13.422 -17.132 -39.041  1.00  0.00           S  
ATOM    975  CE  MET A 496      14.713 -16.956 -40.274  1.00  0.00           C  
ATOM    976  H   MET A 496      14.235 -12.193 -37.266  1.00  0.00           H  
ATOM    977  HA  MET A 496      11.711 -13.702 -37.521  1.00  0.00           H  
ATOM    978  HB2 MET A 496      13.489 -13.636 -39.396  1.00  0.00           H  
ATOM    979  HB3 MET A 496      14.379 -14.764 -38.382  1.00  0.00           H  
ATOM    980  HG2 MET A 496      11.642 -15.596 -38.662  1.00  0.00           H  
ATOM    981  HG3 MET A 496      12.391 -15.351 -40.241  1.00  0.00           H  
ATOM    982  HE1 MET A 496      14.778 -17.862 -40.859  1.00  0.00           H  
ATOM    983  HE2 MET A 496      15.658 -16.774 -39.784  1.00  0.00           H  
ATOM    984  HE3 MET A 496      14.480 -16.125 -40.924  1.00  0.00           H  
ATOM    985  N   VAL A 497      11.994 -15.214 -35.598  1.00  0.00           N  
ATOM    986  CA  VAL A 497      12.133 -16.122 -34.468  1.00  0.00           C  
ATOM    987  C   VAL A 497      11.890 -17.536 -34.958  1.00  0.00           C  
ATOM    988  O   VAL A 497      10.758 -17.885 -35.291  1.00  0.00           O  
ATOM    989  CB  VAL A 497      11.121 -15.862 -33.330  1.00  0.00           C  
ATOM    990  CG1 VAL A 497      11.737 -16.179 -31.976  1.00  0.00           C  
ATOM    991  CG2 VAL A 497      10.573 -14.452 -33.362  1.00  0.00           C  
ATOM    992  H   VAL A 497      11.088 -15.047 -35.970  1.00  0.00           H  
ATOM    993  HA  VAL A 497      13.139 -16.040 -34.078  1.00  0.00           H  
ATOM    994  HB  VAL A 497      10.290 -16.541 -33.471  1.00  0.00           H  
ATOM    995 HG11 VAL A 497      12.750 -15.803 -31.943  1.00  0.00           H  
ATOM    996 HG12 VAL A 497      11.747 -17.249 -31.828  1.00  0.00           H  
ATOM    997 HG13 VAL A 497      11.154 -15.713 -31.196  1.00  0.00           H  
ATOM    998 HG21 VAL A 497      10.826 -13.989 -34.304  1.00  0.00           H  
ATOM    999 HG22 VAL A 497      11.001 -13.880 -32.552  1.00  0.00           H  
ATOM   1000 HG23 VAL A 497       9.499 -14.482 -33.253  1.00  0.00           H  
ATOM   1001  N   SER A 498      12.928 -18.343 -35.017  1.00  0.00           N  
ATOM   1002  CA  SER A 498      12.777 -19.706 -35.481  1.00  0.00           C  
ATOM   1003  C   SER A 498      12.782 -20.679 -34.304  1.00  0.00           C  
ATOM   1004  O   SER A 498      12.025 -21.650 -34.289  1.00  0.00           O  
ATOM   1005  CB  SER A 498      13.888 -20.052 -36.470  1.00  0.00           C  
ATOM   1006  OG  SER A 498      14.662 -18.901 -36.783  1.00  0.00           O  
ATOM   1007  H   SER A 498      13.818 -18.018 -34.749  1.00  0.00           H  
ATOM   1008  HA  SER A 498      11.818 -19.774 -35.984  1.00  0.00           H  
ATOM   1009  HB2 SER A 498      14.534 -20.800 -36.036  1.00  0.00           H  
ATOM   1010  HB3 SER A 498      13.451 -20.436 -37.381  1.00  0.00           H  
ATOM   1011  HG  SER A 498      14.142 -18.311 -37.344  1.00  0.00           H  
ATOM   1012  N   ASN A 499      13.628 -20.395 -33.308  1.00  0.00           N  
ATOM   1013  CA  ASN A 499      13.745 -21.228 -32.105  1.00  0.00           C  
ATOM   1014  C   ASN A 499      14.114 -22.658 -32.483  1.00  0.00           C  
ATOM   1015  O   ASN A 499      15.291 -22.996 -32.602  1.00  0.00           O  
ATOM   1016  CB  ASN A 499      12.446 -21.236 -31.276  1.00  0.00           C  
ATOM   1017  CG  ASN A 499      11.697 -19.917 -31.300  1.00  0.00           C  
ATOM   1018  OD1 ASN A 499      11.973 -19.017 -30.509  1.00  0.00           O  
ATOM   1019  ND2 ASN A 499      10.744 -19.796 -32.215  1.00  0.00           N  
ATOM   1020  H   ASN A 499      14.191 -19.591 -33.384  1.00  0.00           H  
ATOM   1021  HA  ASN A 499      14.541 -20.818 -31.500  1.00  0.00           H  
ATOM   1022  HB2 ASN A 499      11.791 -22.003 -31.663  1.00  0.00           H  
ATOM   1023  HB3 ASN A 499      12.690 -21.469 -30.248  1.00  0.00           H  
ATOM   1024 HD21 ASN A 499      10.584 -20.553 -32.819  1.00  0.00           H  
ATOM   1025 HD22 ASN A 499      10.237 -18.958 -32.252  1.00  0.00           H  
ATOM   1026  N   SER A 500      13.097 -23.482 -32.683  1.00  0.00           N  
ATOM   1027  CA  SER A 500      13.290 -24.867 -33.058  1.00  0.00           C  
ATOM   1028  C   SER A 500      12.681 -25.148 -34.433  1.00  0.00           C  
ATOM   1029  O   SER A 500      13.391 -25.505 -35.375  1.00  0.00           O  
ATOM   1030  CB  SER A 500      12.660 -25.777 -32.003  1.00  0.00           C  
ATOM   1031  OG  SER A 500      11.805 -25.036 -31.148  1.00  0.00           O  
ATOM   1032  H   SER A 500      12.185 -23.145 -32.582  1.00  0.00           H  
ATOM   1033  HA  SER A 500      14.351 -25.059 -33.099  1.00  0.00           H  
ATOM   1034  HB2 SER A 500      12.082 -26.548 -32.491  1.00  0.00           H  
ATOM   1035  HB3 SER A 500      13.438 -26.231 -31.406  1.00  0.00           H  
ATOM   1036  HG  SER A 500      11.527 -25.596 -30.418  1.00  0.00           H  
ATOM   1037  N   THR A 501      11.358 -25.010 -34.540  1.00  0.00           N  
ATOM   1038  CA  THR A 501      10.671 -25.287 -35.799  1.00  0.00           C  
ATOM   1039  C   THR A 501       9.629 -24.228 -36.170  1.00  0.00           C  
ATOM   1040  O   THR A 501       9.091 -24.249 -37.277  1.00  0.00           O  
ATOM   1041  CB  THR A 501       9.965 -26.650 -35.733  1.00  0.00           C  
ATOM   1042  OG1 THR A 501      10.428 -27.395 -34.595  1.00  0.00           O  
ATOM   1043  CG2 THR A 501      10.203 -27.450 -37.004  1.00  0.00           C  
ATOM   1044  H   THR A 501      10.838 -24.748 -33.756  1.00  0.00           H  
ATOM   1045  HA  THR A 501      11.412 -25.332 -36.576  1.00  0.00           H  
ATOM   1046  HB  THR A 501       8.904 -26.473 -35.629  1.00  0.00           H  
ATOM   1047  HG1 THR A 501      10.433 -28.335 -34.810  1.00  0.00           H  
ATOM   1048 HG21 THR A 501      10.822 -28.306 -36.781  1.00  0.00           H  
ATOM   1049 HG22 THR A 501      10.699 -26.826 -37.733  1.00  0.00           H  
ATOM   1050 HG23 THR A 501       9.256 -27.783 -37.400  1.00  0.00           H  
ATOM   1051  N   CYS A 502       9.343 -23.317 -35.256  1.00  0.00           N  
ATOM   1052  CA  CYS A 502       8.353 -22.267 -35.506  1.00  0.00           C  
ATOM   1053  C   CYS A 502       9.006 -21.054 -36.154  1.00  0.00           C  
ATOM   1054  O   CYS A 502      10.225 -20.922 -36.152  1.00  0.00           O  
ATOM   1055  CB  CYS A 502       7.665 -21.868 -34.197  1.00  0.00           C  
ATOM   1056  SG  CYS A 502       7.249 -23.271 -33.102  1.00  0.00           S  
ATOM   1057  H   CYS A 502       9.800 -23.351 -34.399  1.00  0.00           H  
ATOM   1058  HA  CYS A 502       7.611 -22.656 -36.187  1.00  0.00           H  
ATOM   1059  HB2 CYS A 502       8.319 -21.209 -33.647  1.00  0.00           H  
ATOM   1060  HB3 CYS A 502       6.747 -21.345 -34.426  1.00  0.00           H  
ATOM   1061  N   ARG A 503       8.196 -20.188 -36.737  1.00  0.00           N  
ATOM   1062  CA  ARG A 503       8.717 -19.005 -37.410  1.00  0.00           C  
ATOM   1063  C   ARG A 503       7.799 -17.797 -37.230  1.00  0.00           C  
ATOM   1064  O   ARG A 503       6.640 -17.817 -37.637  1.00  0.00           O  
ATOM   1065  CB  ARG A 503       8.911 -19.295 -38.898  1.00  0.00           C  
ATOM   1066  CG  ARG A 503      10.055 -18.518 -39.528  1.00  0.00           C  
ATOM   1067  CD  ARG A 503      10.364 -19.019 -40.929  1.00  0.00           C  
ATOM   1068  NE  ARG A 503      10.992 -20.343 -40.919  1.00  0.00           N  
ATOM   1069  CZ  ARG A 503      11.175 -21.085 -42.012  1.00  0.00           C  
ATOM   1070  NH1 ARG A 503      10.775 -20.636 -43.195  1.00  0.00           N  
ATOM   1071  NH2 ARG A 503      11.751 -22.279 -41.925  1.00  0.00           N  
ATOM   1072  H   ARG A 503       7.224 -20.359 -36.733  1.00  0.00           H  
ATOM   1073  HA  ARG A 503       9.679 -18.777 -36.974  1.00  0.00           H  
ATOM   1074  HB2 ARG A 503       9.108 -20.349 -39.024  1.00  0.00           H  
ATOM   1075  HB3 ARG A 503       8.001 -19.041 -39.423  1.00  0.00           H  
ATOM   1076  HG2 ARG A 503       9.783 -17.474 -39.583  1.00  0.00           H  
ATOM   1077  HG3 ARG A 503      10.935 -18.632 -38.913  1.00  0.00           H  
ATOM   1078  HD2 ARG A 503       9.443 -19.075 -41.488  1.00  0.00           H  
ATOM   1079  HD3 ARG A 503      11.033 -18.319 -41.409  1.00  0.00           H  
ATOM   1080  HE  ARG A 503      11.291 -20.694 -40.051  1.00  0.00           H  
ATOM   1081 HH11 ARG A 503      10.335 -19.741 -43.274  1.00  0.00           H  
ATOM   1082 HH12 ARG A 503      10.919 -21.199 -44.024  1.00  0.00           H  
ATOM   1083 HH21 ARG A 503      12.056 -22.638 -41.032  1.00  0.00           H  
ATOM   1084 HH22 ARG A 503      11.888 -22.832 -42.752  1.00  0.00           H  
ATOM   1085  N   PHE A 504       8.325 -16.737 -36.625  1.00  0.00           N  
ATOM   1086  CA  PHE A 504       7.541 -15.515 -36.413  1.00  0.00           C  
ATOM   1087  C   PHE A 504       8.423 -14.273 -36.409  1.00  0.00           C  
ATOM   1088  O   PHE A 504       9.641 -14.390 -36.383  1.00  0.00           O  
ATOM   1089  CB  PHE A 504       6.712 -15.572 -35.119  1.00  0.00           C  
ATOM   1090  CG  PHE A 504       7.313 -16.301 -33.942  1.00  0.00           C  
ATOM   1091  CD1 PHE A 504       7.534 -17.668 -33.977  1.00  0.00           C  
ATOM   1092  CD2 PHE A 504       7.612 -15.614 -32.779  1.00  0.00           C  
ATOM   1093  CE1 PHE A 504       8.051 -18.331 -32.884  1.00  0.00           C  
ATOM   1094  CE2 PHE A 504       8.123 -16.272 -31.678  1.00  0.00           C  
ATOM   1095  CZ  PHE A 504       8.345 -17.632 -31.731  1.00  0.00           C  
ATOM   1096  H   PHE A 504       9.264 -16.779 -36.321  1.00  0.00           H  
ATOM   1097  HA  PHE A 504       6.860 -15.431 -37.248  1.00  0.00           H  
ATOM   1098  HB2 PHE A 504       6.507 -14.564 -34.797  1.00  0.00           H  
ATOM   1099  HB3 PHE A 504       5.781 -16.050 -35.351  1.00  0.00           H  
ATOM   1100  HD1 PHE A 504       7.444 -14.548 -32.738  1.00  0.00           H  
ATOM   1101  HD2 PHE A 504       7.304 -18.216 -34.880  1.00  0.00           H  
ATOM   1102  HE1 PHE A 504       8.351 -15.720 -30.777  1.00  0.00           H  
ATOM   1103  HE2 PHE A 504       8.224 -19.396 -32.930  1.00  0.00           H  
ATOM   1104  HZ  PHE A 504       8.745 -18.148 -30.872  1.00  0.00           H  
ATOM   1105  N   PHE A 505       7.815 -13.081 -36.440  1.00  0.00           N  
ATOM   1106  CA  PHE A 505       8.611 -11.848 -36.439  1.00  0.00           C  
ATOM   1107  C   PHE A 505       8.821 -11.304 -35.026  1.00  0.00           C  
ATOM   1108  O   PHE A 505       7.866 -11.145 -34.257  1.00  0.00           O  
ATOM   1109  CB  PHE A 505       8.042 -10.757 -37.364  1.00  0.00           C  
ATOM   1110  CG  PHE A 505       6.546 -10.591 -37.379  1.00  0.00           C  
ATOM   1111  CD1 PHE A 505       5.879 -10.021 -36.307  1.00  0.00           C  
ATOM   1112  CD2 PHE A 505       5.816 -10.964 -38.494  1.00  0.00           C  
ATOM   1113  CE1 PHE A 505       4.512  -9.828 -36.348  1.00  0.00           C  
ATOM   1114  CE2 PHE A 505       4.448 -10.780 -38.538  1.00  0.00           C  
ATOM   1115  CZ  PHE A 505       3.796 -10.208 -37.464  1.00  0.00           C  
ATOM   1116  H   PHE A 505       6.830 -13.032 -36.469  1.00  0.00           H  
ATOM   1117  HA  PHE A 505       9.590 -12.114 -36.816  1.00  0.00           H  
ATOM   1118  HB2 PHE A 505       8.463  -9.808 -37.069  1.00  0.00           H  
ATOM   1119  HB3 PHE A 505       8.357 -10.972 -38.376  1.00  0.00           H  
ATOM   1120  HD1 PHE A 505       6.437  -9.727 -35.428  1.00  0.00           H  
ATOM   1121  HD2 PHE A 505       6.325 -11.412 -39.334  1.00  0.00           H  
ATOM   1122  HE1 PHE A 505       4.004  -9.383 -35.505  1.00  0.00           H  
ATOM   1123  HE2 PHE A 505       3.891 -11.079 -39.413  1.00  0.00           H  
ATOM   1124  HZ  PHE A 505       2.728 -10.058 -37.498  1.00  0.00           H  
ATOM   1125  N   VAL A 506      10.088 -11.031 -34.696  1.00  0.00           N  
ATOM   1126  CA  VAL A 506      10.464 -10.509 -33.378  1.00  0.00           C  
ATOM   1127  C   VAL A 506      10.355  -8.995 -33.334  1.00  0.00           C  
ATOM   1128  O   VAL A 506      10.612  -8.317 -34.336  1.00  0.00           O  
ATOM   1129  CB  VAL A 506      11.923 -10.845 -32.971  1.00  0.00           C  
ATOM   1130  CG1 VAL A 506      12.041 -11.009 -31.467  1.00  0.00           C  
ATOM   1131  CG2 VAL A 506      12.454 -12.072 -33.679  1.00  0.00           C  
ATOM   1132  H   VAL A 506      10.792 -11.190 -35.366  1.00  0.00           H  
ATOM   1133  HA  VAL A 506       9.797 -10.936 -32.642  1.00  0.00           H  
ATOM   1134  HB  VAL A 506      12.542 -10.006 -33.256  1.00  0.00           H  
ATOM   1135 HG11 VAL A 506      11.451 -10.250 -30.975  1.00  0.00           H  
ATOM   1136 HG12 VAL A 506      13.075 -10.908 -31.175  1.00  0.00           H  
ATOM   1137 HG13 VAL A 506      11.680 -11.986 -31.183  1.00  0.00           H  
ATOM   1138 HG21 VAL A 506      11.770 -12.361 -34.463  1.00  0.00           H  
ATOM   1139 HG22 VAL A 506      12.552 -12.881 -32.969  1.00  0.00           H  
ATOM   1140 HG23 VAL A 506      13.420 -11.851 -34.107  1.00  0.00           H  
ATOM   1141  N   CYS A 507      10.006  -8.499 -32.150  1.00  0.00           N  
ATOM   1142  CA  CYS A 507       9.876  -7.074 -31.880  1.00  0.00           C  
ATOM   1143  C   CYS A 507      11.240  -6.457 -31.575  1.00  0.00           C  
ATOM   1144  O   CYS A 507      12.092  -7.099 -30.956  1.00  0.00           O  
ATOM   1145  CB  CYS A 507       8.949  -6.882 -30.681  1.00  0.00           C  
ATOM   1146  SG  CYS A 507       8.672  -5.153 -30.195  1.00  0.00           S  
ATOM   1147  H   CYS A 507       9.845  -9.121 -31.417  1.00  0.00           H  
ATOM   1148  HA  CYS A 507       9.446  -6.595 -32.747  1.00  0.00           H  
ATOM   1149  HB2 CYS A 507       7.986  -7.309 -30.911  1.00  0.00           H  
ATOM   1150  HB3 CYS A 507       9.369  -7.398 -29.828  1.00  0.00           H  
ATOM   1151  N   LYS A 508      11.446  -5.215 -32.001  1.00  0.00           N  
ATOM   1152  CA  LYS A 508      12.712  -4.531 -31.761  1.00  0.00           C  
ATOM   1153  C   LYS A 508      12.491  -3.061 -31.401  1.00  0.00           C  
ATOM   1154  O   LYS A 508      13.396  -2.240 -31.541  1.00  0.00           O  
ATOM   1155  CB  LYS A 508      13.615  -4.635 -32.995  1.00  0.00           C  
ATOM   1156  CG  LYS A 508      14.776  -5.606 -32.838  1.00  0.00           C  
ATOM   1157  CD  LYS A 508      14.892  -6.535 -34.039  1.00  0.00           C  
ATOM   1158  CE  LYS A 508      15.945  -6.054 -35.027  1.00  0.00           C  
ATOM   1159  NZ  LYS A 508      15.602  -6.427 -36.426  1.00  0.00           N  
ATOM   1160  H   LYS A 508      10.732  -4.747 -32.489  1.00  0.00           H  
ATOM   1161  HA  LYS A 508      13.198  -5.020 -30.931  1.00  0.00           H  
ATOM   1162  HB2 LYS A 508      13.017  -4.960 -33.834  1.00  0.00           H  
ATOM   1163  HB3 LYS A 508      14.020  -3.658 -33.212  1.00  0.00           H  
ATOM   1164  HG2 LYS A 508      15.692  -5.044 -32.740  1.00  0.00           H  
ATOM   1165  HG3 LYS A 508      14.618  -6.200 -31.950  1.00  0.00           H  
ATOM   1166  HD2 LYS A 508      15.163  -7.521 -33.696  1.00  0.00           H  
ATOM   1167  HD3 LYS A 508      13.936  -6.577 -34.541  1.00  0.00           H  
ATOM   1168  HE2 LYS A 508      16.020  -4.978 -34.959  1.00  0.00           H  
ATOM   1169  HE3 LYS A 508      16.895  -6.497 -34.767  1.00  0.00           H  
ATOM   1170  HZ1 LYS A 508      14.614  -6.146 -36.640  1.00  0.00           H  
ATOM   1171  HZ2 LYS A 508      15.698  -7.459 -36.560  1.00  0.00           H  
ATOM   1172  HZ3 LYS A 508      16.239  -5.944 -37.095  1.00  0.00           H  
ATOM   1173  N   CYS A 509      11.294  -2.724 -30.940  1.00  0.00           N  
ATOM   1174  CA  CYS A 509      10.993  -1.346 -30.574  1.00  0.00           C  
ATOM   1175  C   CYS A 509      10.777  -1.213 -29.068  1.00  0.00           C  
ATOM   1176  O   CYS A 509       9.748  -1.622 -28.530  1.00  0.00           O  
ATOM   1177  CB  CYS A 509       9.771  -0.829 -31.349  1.00  0.00           C  
ATOM   1178  SG  CYS A 509       8.308  -1.919 -31.296  1.00  0.00           S  
ATOM   1179  H   CYS A 509      10.599  -3.410 -30.843  1.00  0.00           H  
ATOM   1180  HA  CYS A 509      11.849  -0.748 -30.846  1.00  0.00           H  
ATOM   1181  HB2 CYS A 509       9.477   0.127 -30.943  1.00  0.00           H  
ATOM   1182  HB3 CYS A 509      10.046  -0.700 -32.387  1.00  0.00           H  
ATOM   1238  N   ARG A 513      13.635   1.694 -20.642  1.00  0.00           N  
ATOM   1239  CA  ARG A 513      14.370   0.610 -20.005  1.00  0.00           C  
ATOM   1240  C   ARG A 513      13.463  -0.592 -19.762  1.00  0.00           C  
ATOM   1241  O   ARG A 513      13.710  -1.679 -20.280  1.00  0.00           O  
ATOM   1242  CB  ARG A 513      14.985   1.090 -18.687  1.00  0.00           C  
ATOM   1243  CG  ARG A 513      15.651  -0.014 -17.879  1.00  0.00           C  
ATOM   1244  CD  ARG A 513      17.167   0.113 -17.893  1.00  0.00           C  
ATOM   1245  NE  ARG A 513      17.821  -1.096 -17.390  1.00  0.00           N  
ATOM   1246  CZ  ARG A 513      18.672  -1.837 -18.100  1.00  0.00           C  
ATOM   1247  NH1 ARG A 513      19.022  -1.474 -19.330  1.00  0.00           N  
ATOM   1248  NH2 ARG A 513      19.193  -2.933 -17.565  1.00  0.00           N  
ATOM   1249  H   ARG A 513      12.852   2.076 -20.185  1.00  0.00           H  
ATOM   1250  HA  ARG A 513      15.165   0.313 -20.676  1.00  0.00           H  
ATOM   1251  HB2 ARG A 513      15.729   1.844 -18.904  1.00  0.00           H  
ATOM   1252  HB3 ARG A 513      14.207   1.529 -18.081  1.00  0.00           H  
ATOM   1253  HG2 ARG A 513      15.307   0.045 -16.857  1.00  0.00           H  
ATOM   1254  HG3 ARG A 513      15.375  -0.970 -18.300  1.00  0.00           H  
ATOM   1255  HD2 ARG A 513      17.492   0.290 -18.909  1.00  0.00           H  
ATOM   1256  HD3 ARG A 513      17.451   0.950 -17.274  1.00  0.00           H  
ATOM   1257  HE  ARG A 513      17.604  -1.374 -16.472  1.00  0.00           H  
ATOM   1258 HH11 ARG A 513      18.651  -0.628 -19.736  1.00  0.00           H  
ATOM   1259 HH12 ARG A 513      19.650  -2.047 -19.868  1.00  0.00           H  
ATOM   1260 HH21 ARG A 513      18.941  -3.206 -16.627  1.00  0.00           H  
ATOM   1261 HH22 ARG A 513      19.851  -3.493 -18.087  1.00  0.00           H  
ATOM   1262  N   ALA A 514      12.414  -0.387 -18.974  1.00  0.00           N  
ATOM   1263  CA  ALA A 514      11.466  -1.450 -18.655  1.00  0.00           C  
ATOM   1264  C   ALA A 514      10.199  -0.866 -18.043  1.00  0.00           C  
ATOM   1265  O   ALA A 514       9.732  -1.318 -16.998  1.00  0.00           O  
ATOM   1266  CB  ALA A 514      12.093  -2.458 -17.700  1.00  0.00           C  
ATOM   1267  H   ALA A 514      12.270   0.511 -18.592  1.00  0.00           H  
ATOM   1268  HA  ALA A 514      11.211  -1.961 -19.572  1.00  0.00           H  
ATOM   1269  HB1 ALA A 514      11.333  -2.854 -17.042  1.00  0.00           H  
ATOM   1270  HB2 ALA A 514      12.859  -1.971 -17.113  1.00  0.00           H  
ATOM   1271  HB3 ALA A 514      12.534  -3.265 -18.267  1.00  0.00           H  
ATOM   1272  N   GLU A 515       9.657   0.150 -18.692  1.00  0.00           N  
ATOM   1273  CA  GLU A 515       8.456   0.807 -18.207  1.00  0.00           C  
ATOM   1274  C   GLU A 515       7.229  -0.035 -18.531  1.00  0.00           C  
ATOM   1275  O   GLU A 515       7.069  -0.501 -19.659  1.00  0.00           O  
ATOM   1276  CB  GLU A 515       8.325   2.190 -18.842  1.00  0.00           C  
ATOM   1277  CG  GLU A 515       7.684   3.216 -17.926  1.00  0.00           C  
ATOM   1278  CD  GLU A 515       8.646   3.694 -16.860  1.00  0.00           C  
ATOM   1279  OE1 GLU A 515       9.871   3.504 -17.033  1.00  0.00           O  
ATOM   1280  OE2 GLU A 515       8.188   4.257 -15.844  1.00  0.00           O  
ATOM   1281  H   GLU A 515      10.079   0.470 -19.514  1.00  0.00           H  
ATOM   1282  HA  GLU A 515       8.539   0.914 -17.135  1.00  0.00           H  
ATOM   1283  HB2 GLU A 515       9.310   2.544 -19.113  1.00  0.00           H  
ATOM   1284  HB3 GLU A 515       7.723   2.109 -19.734  1.00  0.00           H  
ATOM   1285  HG2 GLU A 515       7.370   4.064 -18.514  1.00  0.00           H  
ATOM   1286  HG3 GLU A 515       6.828   2.768 -17.444  1.00  0.00           H  
ATOM   1287  N   VAL A 516       6.369  -0.229 -17.543  1.00  0.00           N  
ATOM   1288  CA  VAL A 516       5.164  -1.020 -17.740  1.00  0.00           C  
ATOM   1289  C   VAL A 516       4.067  -0.173 -18.370  1.00  0.00           C  
ATOM   1290  O   VAL A 516       3.722   0.893 -17.859  1.00  0.00           O  
ATOM   1291  CB  VAL A 516       4.644  -1.627 -16.420  1.00  0.00           C  
ATOM   1292  CG1 VAL A 516       3.735  -2.814 -16.701  1.00  0.00           C  
ATOM   1293  CG2 VAL A 516       5.799  -2.042 -15.519  1.00  0.00           C  
ATOM   1294  H   VAL A 516       6.547   0.168 -16.662  1.00  0.00           H  
ATOM   1295  HA  VAL A 516       5.408  -1.830 -18.412  1.00  0.00           H  
ATOM   1296  HB  VAL A 516       4.066  -0.873 -15.907  1.00  0.00           H  
ATOM   1297 HG11 VAL A 516       2.716  -2.471 -16.807  1.00  0.00           H  
ATOM   1298 HG12 VAL A 516       3.795  -3.514 -15.880  1.00  0.00           H  
ATOM   1299 HG13 VAL A 516       4.049  -3.300 -17.611  1.00  0.00           H  
ATOM   1300 HG21 VAL A 516       6.343  -1.165 -15.204  1.00  0.00           H  
ATOM   1301 HG22 VAL A 516       6.460  -2.700 -16.064  1.00  0.00           H  
ATOM   1302 HG23 VAL A 516       5.412  -2.558 -14.653  1.00  0.00           H  
ATOM   1303  N   THR A 517       3.535  -0.650 -19.489  1.00  0.00           N  
ATOM   1304  CA  THR A 517       2.490   0.049 -20.211  1.00  0.00           C  
ATOM   1305  C   THR A 517       1.254   0.259 -19.341  1.00  0.00           C  
ATOM   1306  O   THR A 517       0.735   1.370 -19.235  1.00  0.00           O  
ATOM   1307  CB  THR A 517       2.105  -0.730 -21.491  1.00  0.00           C  
ATOM   1308  OG1 THR A 517       0.801  -0.344 -21.939  1.00  0.00           O  
ATOM   1309  CG2 THR A 517       2.132  -2.236 -21.254  1.00  0.00           C  
ATOM   1310  H   THR A 517       3.865  -1.496 -19.849  1.00  0.00           H  
ATOM   1311  HA  THR A 517       2.877   1.012 -20.507  1.00  0.00           H  
ATOM   1312  HB  THR A 517       2.828  -0.496 -22.255  1.00  0.00           H  
ATOM   1313  HG1 THR A 517       0.790  -0.303 -22.906  1.00  0.00           H  
ATOM   1314 HG21 THR A 517       2.967  -2.484 -20.615  1.00  0.00           H  
ATOM   1315 HG22 THR A 517       2.236  -2.748 -22.199  1.00  0.00           H  
ATOM   1316 HG23 THR A 517       1.212  -2.542 -20.777  1.00  0.00           H  
ATOM   1317  N   SER A 518       0.786  -0.810 -18.714  1.00  0.00           N  
ATOM   1318  CA  SER A 518      -0.381  -0.739 -17.855  1.00  0.00           C  
ATOM   1319  C   SER A 518      -0.163  -1.589 -16.611  1.00  0.00           C  
ATOM   1320  O   SER A 518       0.370  -2.698 -16.694  1.00  0.00           O  
ATOM   1321  CB  SER A 518      -1.624  -1.212 -18.616  1.00  0.00           C  
ATOM   1322  OG  SER A 518      -1.340  -1.398 -19.997  1.00  0.00           O  
ATOM   1323  H   SER A 518       1.239  -1.670 -18.827  1.00  0.00           H  
ATOM   1324  HA  SER A 518      -0.516   0.289 -17.557  1.00  0.00           H  
ATOM   1325  HB2 SER A 518      -1.963  -2.149 -18.202  1.00  0.00           H  
ATOM   1326  HB3 SER A 518      -2.406  -0.472 -18.518  1.00  0.00           H  
ATOM   1327  HG  SER A 518      -0.620  -0.809 -20.259  1.00  0.00           H  
ATOM   1328  N   ASN A 519      -0.569  -1.062 -15.466  1.00  0.00           N  
ATOM   1329  CA  ASN A 519      -0.418  -1.770 -14.203  1.00  0.00           C  
ATOM   1330  C   ASN A 519      -1.389  -2.940 -14.136  1.00  0.00           C  
ATOM   1331  O   ASN A 519      -2.513  -2.855 -14.640  1.00  0.00           O  
ATOM   1332  CB  ASN A 519      -0.647  -0.829 -13.014  1.00  0.00           C  
ATOM   1333  CG  ASN A 519       0.038  -1.316 -11.747  1.00  0.00           C  
ATOM   1334  OD1 ASN A 519       0.574  -2.424 -11.703  1.00  0.00           O  
ATOM   1335  ND2 ASN A 519       0.029  -0.493 -10.709  1.00  0.00           N  
ATOM   1336  H   ASN A 519      -0.985  -0.167 -15.471  1.00  0.00           H  
ATOM   1337  HA  ASN A 519       0.592  -2.153 -14.159  1.00  0.00           H  
ATOM   1338  HB2 ASN A 519      -0.261   0.150 -13.256  1.00  0.00           H  
ATOM   1339  HB3 ASN A 519      -1.708  -0.755 -12.822  1.00  0.00           H  
ATOM   1340 HD21 ASN A 519      -0.416   0.383 -10.806  1.00  0.00           H  
ATOM   1341 HD22 ASN A 519       0.467  -0.787  -9.883  1.00  0.00           H  
ATOM   1342  N   ASN A 520      -0.951  -4.029 -13.523  1.00  0.00           N  
ATOM   1343  CA  ASN A 520      -1.775  -5.220 -13.396  1.00  0.00           C  
ATOM   1344  C   ASN A 520      -2.798  -5.041 -12.283  1.00  0.00           C  
ATOM   1345  O   ASN A 520      -4.002  -5.023 -12.529  1.00  0.00           O  
ATOM   1346  CB  ASN A 520      -0.903  -6.450 -13.109  1.00  0.00           C  
ATOM   1347  CG  ASN A 520      -0.453  -7.164 -14.372  1.00  0.00           C  
ATOM   1348  OD1 ASN A 520      -1.158  -7.177 -15.383  1.00  0.00           O  
ATOM   1349  ND2 ASN A 520       0.729  -7.765 -14.322  1.00  0.00           N  
ATOM   1350  H   ASN A 520      -0.045  -4.030 -13.149  1.00  0.00           H  
ATOM   1351  HA  ASN A 520      -2.296  -5.368 -14.331  1.00  0.00           H  
ATOM   1352  HB2 ASN A 520      -0.025  -6.139 -12.564  1.00  0.00           H  
ATOM   1353  HB3 ASN A 520      -1.465  -7.147 -12.505  1.00  0.00           H  
ATOM   1354 HD21 ASN A 520       1.240  -7.717 -13.488  1.00  0.00           H  
ATOM   1355 HD22 ASN A 520       1.049  -8.234 -15.130  1.00  0.00           H  
ATOM   1356  N   GLU A 521      -2.305  -4.905 -11.058  1.00  0.00           N  
ATOM   1357  CA  GLU A 521      -3.166  -4.731  -9.900  1.00  0.00           C  
ATOM   1358  C   GLU A 521      -2.421  -3.995  -8.798  1.00  0.00           C  
ATOM   1359  O   GLU A 521      -1.231  -4.226  -8.583  1.00  0.00           O  
ATOM   1360  CB  GLU A 521      -3.635  -6.096  -9.388  1.00  0.00           C  
ATOM   1361  CG  GLU A 521      -5.003  -6.067  -8.731  1.00  0.00           C  
ATOM   1362  CD  GLU A 521      -5.304  -7.341  -7.973  1.00  0.00           C  
ATOM   1363  OE1 GLU A 521      -5.561  -8.378  -8.618  1.00  0.00           O  
ATOM   1364  OE2 GLU A 521      -5.287  -7.312  -6.727  1.00  0.00           O  
ATOM   1365  H   GLU A 521      -1.335  -4.924 -10.927  1.00  0.00           H  
ATOM   1366  HA  GLU A 521      -4.024  -4.150 -10.200  1.00  0.00           H  
ATOM   1367  HB2 GLU A 521      -3.674  -6.784 -10.220  1.00  0.00           H  
ATOM   1368  HB3 GLU A 521      -2.919  -6.460  -8.666  1.00  0.00           H  
ATOM   1369  HG2 GLU A 521      -5.041  -5.237  -8.040  1.00  0.00           H  
ATOM   1370  HG3 GLU A 521      -5.754  -5.933  -9.496  1.00  0.00           H  
ATOM   1371  N   VAL A 522      -3.121  -3.110  -8.109  1.00  0.00           N  
ATOM   1372  CA  VAL A 522      -2.533  -2.340  -7.035  1.00  0.00           C  
ATOM   1373  C   VAL A 522      -2.657  -3.093  -5.713  1.00  0.00           C  
ATOM   1374  O   VAL A 522      -3.714  -3.643  -5.396  1.00  0.00           O  
ATOM   1375  CB  VAL A 522      -3.191  -0.945  -6.920  1.00  0.00           C  
ATOM   1376  CG1 VAL A 522      -2.672  -0.189  -5.702  1.00  0.00           C  
ATOM   1377  CG2 VAL A 522      -2.954  -0.141  -8.192  1.00  0.00           C  
ATOM   1378  H   VAL A 522      -4.056  -2.970  -8.329  1.00  0.00           H  
ATOM   1379  HA  VAL A 522      -1.494  -2.207  -7.267  1.00  0.00           H  
ATOM   1380  HB  VAL A 522      -4.255  -1.081  -6.802  1.00  0.00           H  
ATOM   1381 HG11 VAL A 522      -3.359   0.605  -5.451  1.00  0.00           H  
ATOM   1382 HG12 VAL A 522      -1.702   0.233  -5.925  1.00  0.00           H  
ATOM   1383 HG13 VAL A 522      -2.586  -0.869  -4.868  1.00  0.00           H  
ATOM   1384 HG21 VAL A 522      -2.516   0.814  -7.941  1.00  0.00           H  
ATOM   1385 HG22 VAL A 522      -3.896   0.017  -8.698  1.00  0.00           H  
ATOM   1386 HG23 VAL A 522      -2.284  -0.684  -8.843  1.00  0.00           H  
ATOM   1387  N   VAL A 523      -1.571  -3.116  -4.952  1.00  0.00           N  
ATOM   1388  CA  VAL A 523      -1.546  -3.796  -3.667  1.00  0.00           C  
ATOM   1389  C   VAL A 523      -2.396  -3.040  -2.654  1.00  0.00           C  
ATOM   1390  O   VAL A 523      -2.175  -1.854  -2.407  1.00  0.00           O  
ATOM   1391  CB  VAL A 523      -0.104  -3.930  -3.125  1.00  0.00           C  
ATOM   1392  CG1 VAL A 523      -0.089  -4.694  -1.809  1.00  0.00           C  
ATOM   1393  CG2 VAL A 523       0.795  -4.603  -4.153  1.00  0.00           C  
ATOM   1394  H   VAL A 523      -0.763  -2.662  -5.264  1.00  0.00           H  
ATOM   1395  HA  VAL A 523      -1.956  -4.787  -3.801  1.00  0.00           H  
ATOM   1396  HB  VAL A 523       0.279  -2.937  -2.939  1.00  0.00           H  
ATOM   1397 HG11 VAL A 523      -0.185  -5.752  -2.006  1.00  0.00           H  
ATOM   1398 HG12 VAL A 523      -0.913  -4.367  -1.193  1.00  0.00           H  
ATOM   1399 HG13 VAL A 523       0.842  -4.507  -1.294  1.00  0.00           H  
ATOM   1400 HG21 VAL A 523       0.749  -5.674  -4.028  1.00  0.00           H  
ATOM   1401 HG22 VAL A 523       1.814  -4.268  -4.015  1.00  0.00           H  
ATOM   1402 HG23 VAL A 523       0.464  -4.342  -5.148  1.00  0.00           H  
ATOM   1403  N   VAL A 524      -3.371  -3.732  -2.083  1.00  0.00           N  
ATOM   1404  CA  VAL A 524      -4.260  -3.129  -1.102  1.00  0.00           C  
ATOM   1405  C   VAL A 524      -3.497  -2.792   0.174  1.00  0.00           C  
ATOM   1406  O   VAL A 524      -2.726  -3.611   0.677  1.00  0.00           O  
ATOM   1407  CB  VAL A 524      -5.443  -4.058  -0.753  1.00  0.00           C  
ATOM   1408  CG1 VAL A 524      -6.610  -3.253  -0.199  1.00  0.00           C  
ATOM   1409  CG2 VAL A 524      -5.876  -4.869  -1.969  1.00  0.00           C  
ATOM   1410  H   VAL A 524      -3.497  -4.670  -2.329  1.00  0.00           H  
ATOM   1411  HA  VAL A 524      -4.656  -2.218  -1.526  1.00  0.00           H  
ATOM   1412  HB  VAL A 524      -5.117  -4.745   0.013  1.00  0.00           H  
ATOM   1413 HG11 VAL A 524      -6.261  -2.626   0.609  1.00  0.00           H  
ATOM   1414 HG12 VAL A 524      -7.369  -3.927   0.171  1.00  0.00           H  
ATOM   1415 HG13 VAL A 524      -7.025  -2.635  -0.980  1.00  0.00           H  
ATOM   1416 HG21 VAL A 524      -6.831  -4.510  -2.320  1.00  0.00           H  
ATOM   1417 HG22 VAL A 524      -5.959  -5.911  -1.696  1.00  0.00           H  
ATOM   1418 HG23 VAL A 524      -5.140  -4.761  -2.753  1.00  0.00           H  
ATOM   1419  N   LYS A 525      -3.718  -1.587   0.686  1.00  0.00           N  
ATOM   1420  CA  LYS A 525      -3.054  -1.141   1.903  1.00  0.00           C  
ATOM   1421  C   LYS A 525      -3.477  -2.009   3.080  1.00  0.00           C  
ATOM   1422  O   LYS A 525      -4.619  -2.472   3.139  1.00  0.00           O  
ATOM   1423  CB  LYS A 525      -3.387   0.327   2.188  1.00  0.00           C  
ATOM   1424  CG  LYS A 525      -2.295   1.070   2.942  1.00  0.00           C  
ATOM   1425  CD  LYS A 525      -1.439   1.898   1.999  1.00  0.00           C  
ATOM   1426  CE  LYS A 525      -1.866   3.357   1.989  1.00  0.00           C  
ATOM   1427  NZ  LYS A 525      -0.809   4.247   2.533  1.00  0.00           N  
ATOM   1428  H   LYS A 525      -4.344  -0.987   0.235  1.00  0.00           H  
ATOM   1429  HA  LYS A 525      -1.989  -1.243   1.759  1.00  0.00           H  
ATOM   1430  HB2 LYS A 525      -3.549   0.834   1.248  1.00  0.00           H  
ATOM   1431  HB3 LYS A 525      -4.294   0.373   2.772  1.00  0.00           H  
ATOM   1432  HG2 LYS A 525      -2.754   1.728   3.667  1.00  0.00           H  
ATOM   1433  HG3 LYS A 525      -1.667   0.352   3.450  1.00  0.00           H  
ATOM   1434  HD2 LYS A 525      -0.409   1.839   2.316  1.00  0.00           H  
ATOM   1435  HD3 LYS A 525      -1.534   1.498   1.000  1.00  0.00           H  
ATOM   1436  HE2 LYS A 525      -2.081   3.649   0.972  1.00  0.00           H  
ATOM   1437  HE3 LYS A 525      -2.758   3.462   2.589  1.00  0.00           H  
ATOM   1438  HZ1 LYS A 525      -0.626   4.019   3.535  1.00  0.00           H  
ATOM   1439  HZ2 LYS A 525      -1.111   5.245   2.468  1.00  0.00           H  
ATOM   1440  HZ3 LYS A 525       0.075   4.129   1.993  1.00  0.00           H  
ATOM   1441  N   GLU A 526      -2.558  -2.233   4.009  1.00  0.00           N  
ATOM   1442  CA  GLU A 526      -2.837  -3.051   5.181  1.00  0.00           C  
ATOM   1443  C   GLU A 526      -3.680  -2.280   6.188  1.00  0.00           C  
ATOM   1444  O   GLU A 526      -3.203  -1.894   7.257  1.00  0.00           O  
ATOM   1445  CB  GLU A 526      -1.532  -3.511   5.826  1.00  0.00           C  
ATOM   1446  CG  GLU A 526      -1.640  -4.855   6.528  1.00  0.00           C  
ATOM   1447  CD  GLU A 526      -0.367  -5.231   7.256  1.00  0.00           C  
ATOM   1448  OE1 GLU A 526       0.510  -4.353   7.427  1.00  0.00           O  
ATOM   1449  OE2 GLU A 526      -0.235  -6.404   7.662  1.00  0.00           O  
ATOM   1450  H   GLU A 526      -1.667  -1.840   3.904  1.00  0.00           H  
ATOM   1451  HA  GLU A 526      -3.393  -3.918   4.853  1.00  0.00           H  
ATOM   1452  HB2 GLU A 526      -0.772  -3.586   5.064  1.00  0.00           H  
ATOM   1453  HB3 GLU A 526      -1.227  -2.774   6.555  1.00  0.00           H  
ATOM   1454  HG2 GLU A 526      -2.446  -4.810   7.244  1.00  0.00           H  
ATOM   1455  HG3 GLU A 526      -1.854  -5.616   5.792  1.00  0.00           H  
ATOM   1456  N   GLU A 527      -4.933  -2.054   5.839  1.00  0.00           N  
ATOM   1457  CA  GLU A 527      -5.845  -1.331   6.702  1.00  0.00           C  
ATOM   1458  C   GLU A 527      -6.309  -2.216   7.853  1.00  0.00           C  
ATOM   1459  O   GLU A 527      -6.424  -3.437   7.711  1.00  0.00           O  
ATOM   1460  CB  GLU A 527      -7.046  -0.832   5.902  1.00  0.00           C  
ATOM   1461  CG  GLU A 527      -7.633   0.460   6.445  1.00  0.00           C  
ATOM   1462  CD  GLU A 527      -8.991   0.782   5.856  1.00  0.00           C  
ATOM   1463  OE1 GLU A 527      -9.780  -0.154   5.619  1.00  0.00           O  
ATOM   1464  OE2 GLU A 527      -9.279   1.978   5.637  1.00  0.00           O  
ATOM   1465  H   GLU A 527      -5.254  -2.384   4.970  1.00  0.00           H  
ATOM   1466  HA  GLU A 527      -5.315  -0.482   7.106  1.00  0.00           H  
ATOM   1467  HB2 GLU A 527      -6.740  -0.662   4.879  1.00  0.00           H  
ATOM   1468  HB3 GLU A 527      -7.816  -1.588   5.918  1.00  0.00           H  
ATOM   1469  HG2 GLU A 527      -7.732   0.369   7.516  1.00  0.00           H  
ATOM   1470  HG3 GLU A 527      -6.955   1.269   6.216  1.00  0.00           H  
ATOM   1471  N   TYR A 528      -6.571  -1.591   8.989  1.00  0.00           N  
ATOM   1472  CA  TYR A 528      -7.022  -2.300  10.173  1.00  0.00           C  
ATOM   1473  C   TYR A 528      -8.461  -2.764  10.002  1.00  0.00           C  
ATOM   1474  O   TYR A 528      -9.369  -1.946   9.869  1.00  0.00           O  
ATOM   1475  CB  TYR A 528      -6.919  -1.388  11.396  1.00  0.00           C  
ATOM   1476  CG  TYR A 528      -5.790  -1.743  12.335  1.00  0.00           C  
ATOM   1477  CD1 TYR A 528      -4.500  -1.944  11.860  1.00  0.00           C  
ATOM   1478  CD2 TYR A 528      -6.015  -1.866  13.697  1.00  0.00           C  
ATOM   1479  CE1 TYR A 528      -3.466  -2.260  12.722  1.00  0.00           C  
ATOM   1480  CE2 TYR A 528      -4.989  -2.179  14.565  1.00  0.00           C  
ATOM   1481  CZ  TYR A 528      -3.717  -2.374  14.073  1.00  0.00           C  
ATOM   1482  OH  TYR A 528      -2.691  -2.679  14.939  1.00  0.00           O  
ATOM   1483  H   TYR A 528      -6.460  -0.619   9.030  1.00  0.00           H  
ATOM   1484  HA  TYR A 528      -6.386  -3.161  10.316  1.00  0.00           H  
ATOM   1485  HB2 TYR A 528      -6.762  -0.373  11.064  1.00  0.00           H  
ATOM   1486  HB3 TYR A 528      -7.844  -1.439  11.952  1.00  0.00           H  
ATOM   1487  HD1 TYR A 528      -7.013  -1.712  14.081  1.00  0.00           H  
ATOM   1488  HD2 TYR A 528      -4.310  -1.852  10.802  1.00  0.00           H  
ATOM   1489  HE1 TYR A 528      -5.185  -2.270  15.622  1.00  0.00           H  
ATOM   1490  HE2 TYR A 528      -2.468  -2.413  12.335  1.00  0.00           H  
ATOM   1491  HH  TYR A 528      -2.023  -1.980  14.899  1.00  0.00           H  
ATOM   1492  N   LYS A 529      -8.662  -4.074  10.011  1.00  0.00           N  
ATOM   1493  CA  LYS A 529      -9.993  -4.640   9.866  1.00  0.00           C  
ATOM   1494  C   LYS A 529     -10.804  -4.380  11.128  1.00  0.00           C  
ATOM   1495  O   LYS A 529     -10.628  -5.055  12.145  1.00  0.00           O  
ATOM   1496  CB  LYS A 529      -9.903  -6.141   9.590  1.00  0.00           C  
ATOM   1497  CG  LYS A 529     -11.043  -6.678   8.745  1.00  0.00           C  
ATOM   1498  CD  LYS A 529     -10.920  -8.179   8.534  1.00  0.00           C  
ATOM   1499  CE  LYS A 529      -9.956  -8.507   7.404  1.00  0.00           C  
ATOM   1500  NZ  LYS A 529      -8.650  -9.010   7.910  1.00  0.00           N  
ATOM   1501  H   LYS A 529      -7.896  -4.674  10.124  1.00  0.00           H  
ATOM   1502  HA  LYS A 529     -10.476  -4.152   9.031  1.00  0.00           H  
ATOM   1503  HB2 LYS A 529      -8.976  -6.344   9.073  1.00  0.00           H  
ATOM   1504  HB3 LYS A 529      -9.901  -6.667  10.534  1.00  0.00           H  
ATOM   1505  HG2 LYS A 529     -11.979  -6.472   9.245  1.00  0.00           H  
ATOM   1506  HG3 LYS A 529     -11.031  -6.185   7.783  1.00  0.00           H  
ATOM   1507  HD2 LYS A 529     -10.560  -8.633   9.446  1.00  0.00           H  
ATOM   1508  HD3 LYS A 529     -11.895  -8.578   8.291  1.00  0.00           H  
ATOM   1509  HE2 LYS A 529     -10.402  -9.263   6.777  1.00  0.00           H  
ATOM   1510  HE3 LYS A 529      -9.787  -7.613   6.823  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 529      -7.868  -8.595   7.355  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 529      -8.606 -10.049   7.826  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 529      -8.523  -8.750   8.913  1.00  0.00           H  
ATOM   1514  N   ASP A 530     -11.660  -3.374  11.059  1.00  0.00           N  
ATOM   1515  CA  ASP A 530     -12.487  -2.974  12.192  1.00  0.00           C  
ATOM   1516  C   ASP A 530     -13.469  -4.064  12.591  1.00  0.00           C  
ATOM   1517  O   ASP A 530     -13.617  -4.383  13.773  1.00  0.00           O  
ATOM   1518  CB  ASP A 530     -13.260  -1.703  11.852  1.00  0.00           C  
ATOM   1519  CG  ASP A 530     -13.511  -0.833  13.065  1.00  0.00           C  
ATOM   1520  OD1 ASP A 530     -12.970  -1.135  14.146  1.00  0.00           O  
ATOM   1521  OD2 ASP A 530     -14.238   0.172  12.936  1.00  0.00           O  
ATOM   1522  H   ASP A 530     -11.722  -2.862  10.225  1.00  0.00           H  
ATOM   1523  HA  ASP A 530     -11.832  -2.771  13.025  1.00  0.00           H  
ATOM   1524  HB2 ASP A 530     -12.698  -1.129  11.130  1.00  0.00           H  
ATOM   1525  HB3 ASP A 530     -14.213  -1.975  11.424  1.00  0.00           H  
ATOM   1526  N   GLU A 531     -14.154  -4.620  11.606  1.00  0.00           N  
ATOM   1527  CA  GLU A 531     -15.139  -5.651  11.863  1.00  0.00           C  
ATOM   1528  C   GLU A 531     -15.007  -6.802  10.867  1.00  0.00           C  
ATOM   1529  O   GLU A 531     -14.484  -6.626   9.766  1.00  0.00           O  
ATOM   1530  CB  GLU A 531     -16.534  -5.038  11.773  1.00  0.00           C  
ATOM   1531  CG  GLU A 531     -17.556  -5.701  12.677  1.00  0.00           C  
ATOM   1532  CD  GLU A 531     -18.973  -5.313  12.327  1.00  0.00           C  
ATOM   1533  OE1 GLU A 531     -19.313  -5.317  11.128  1.00  0.00           O  
ATOM   1534  OE2 GLU A 531     -19.758  -5.011  13.247  1.00  0.00           O  
ATOM   1535  H   GLU A 531     -14.004  -4.319  10.688  1.00  0.00           H  
ATOM   1536  HA  GLU A 531     -14.982  -6.027  12.862  1.00  0.00           H  
ATOM   1537  HB2 GLU A 531     -16.472  -3.994  12.043  1.00  0.00           H  
ATOM   1538  HB3 GLU A 531     -16.884  -5.115  10.754  1.00  0.00           H  
ATOM   1539  HG2 GLU A 531     -17.458  -6.772  12.585  1.00  0.00           H  
ATOM   1540  HG3 GLU A 531     -17.359  -5.408  13.697  1.00  0.00           H  
ATOM   1541  N   TYR A 532     -15.496  -7.972  11.263  1.00  0.00           N  
ATOM   1542  CA  TYR A 532     -15.458  -9.153  10.415  1.00  0.00           C  
ATOM   1543  C   TYR A 532     -16.634 -10.069  10.737  1.00  0.00           C  
ATOM   1544  O   TYR A 532     -17.280  -9.916  11.775  1.00  0.00           O  
ATOM   1545  CB  TYR A 532     -14.137  -9.909  10.585  1.00  0.00           C  
ATOM   1546  CG  TYR A 532     -13.717 -10.675   9.347  1.00  0.00           C  
ATOM   1547  CD1 TYR A 532     -13.874 -10.122   8.082  1.00  0.00           C  
ATOM   1548  CD2 TYR A 532     -13.166 -11.946   9.442  1.00  0.00           C  
ATOM   1549  CE1 TYR A 532     -13.495 -10.814   6.948  1.00  0.00           C  
ATOM   1550  CE2 TYR A 532     -12.782 -12.643   8.312  1.00  0.00           C  
ATOM   1551  CZ  TYR A 532     -12.949 -12.073   7.068  1.00  0.00           C  
ATOM   1552  OH  TYR A 532     -12.563 -12.763   5.942  1.00  0.00           O  
ATOM   1553  H   TYR A 532     -15.910  -8.040  12.150  1.00  0.00           H  
ATOM   1554  HA  TYR A 532     -15.545  -8.826   9.390  1.00  0.00           H  
ATOM   1555  HB2 TYR A 532     -13.354  -9.204  10.820  1.00  0.00           H  
ATOM   1556  HB3 TYR A 532     -14.235 -10.616  11.396  1.00  0.00           H  
ATOM   1557  HD1 TYR A 532     -13.037 -12.391  10.418  1.00  0.00           H  
ATOM   1558  HD2 TYR A 532     -14.302  -9.136   7.990  1.00  0.00           H  
ATOM   1559  HE1 TYR A 532     -12.356 -13.632   8.407  1.00  0.00           H  
ATOM   1560  HE2 TYR A 532     -13.626 -10.367   5.974  1.00  0.00           H  
ATOM   1561  HH  TYR A 532     -11.714 -13.201   6.111  1.00  0.00           H  
ATOM   1562  N   ALA A 533     -16.907 -11.015   9.846  1.00  0.00           N  
ATOM   1563  CA  ALA A 533     -18.011 -11.952  10.025  1.00  0.00           C  
ATOM   1564  C   ALA A 533     -17.614 -13.143  10.904  1.00  0.00           C  
ATOM   1565  O   ALA A 533     -17.978 -14.286  10.621  1.00  0.00           O  
ATOM   1566  CB  ALA A 533     -18.506 -12.435   8.670  1.00  0.00           C  
ATOM   1567  H   ALA A 533     -16.354 -11.082   9.041  1.00  0.00           H  
ATOM   1568  HA  ALA A 533     -18.821 -11.422  10.505  1.00  0.00           H  
ATOM   1569  HB1 ALA A 533     -19.551 -12.183   8.559  1.00  0.00           H  
ATOM   1570  HB2 ALA A 533     -18.385 -13.506   8.601  1.00  0.00           H  
ATOM   1571  HB3 ALA A 533     -17.936 -11.957   7.887  1.00  0.00           H  
ATOM   1572  N   ASP A 534     -16.873 -12.867  11.973  1.00  0.00           N  
ATOM   1573  CA  ASP A 534     -16.434 -13.909  12.899  1.00  0.00           C  
ATOM   1574  C   ASP A 534     -16.460 -13.385  14.333  1.00  0.00           C  
ATOM   1575  O   ASP A 534     -15.796 -13.911  15.226  1.00  0.00           O  
ATOM   1576  CB  ASP A 534     -15.032 -14.425  12.523  1.00  0.00           C  
ATOM   1577  CG  ASP A 534     -13.902 -13.558  13.058  1.00  0.00           C  
ATOM   1578  OD1 ASP A 534     -13.843 -12.365  12.701  1.00  0.00           O  
ATOM   1579  OD2 ASP A 534     -13.057 -14.075  13.826  1.00  0.00           O  
ATOM   1580  H   ASP A 534     -16.615 -11.937  12.147  1.00  0.00           H  
ATOM   1581  HA  ASP A 534     -17.138 -14.723  12.826  1.00  0.00           H  
ATOM   1582  HB2 ASP A 534     -14.906 -15.422  12.919  1.00  0.00           H  
ATOM   1583  HB3 ASP A 534     -14.950 -14.462  11.446  1.00  0.00           H