HEADER    SCOPe/ASTRAL domain d2cqea2 [130721]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cqea2
REMARK  99 ASTRAL SCOPe-sun: 130721
REMARK  99 ASTRAL SCOPe-sccs: g.66.1.1
REMARK  99 ASTRAL Source-PDB: 2cqe
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:429-457
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   GLU A 429      18.487 -17.339 -10.179  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.211 -16.323 -11.189  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.197 -16.833 -12.210  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.519 -17.667 -13.058  1.00  0.00           O  
ATOM     70  CB  GLU A 429      19.503 -15.912 -11.898  1.00  0.00           C  
ATOM     71  CG  GLU A 429      20.435 -15.083 -11.031  1.00  0.00           C  
ATOM     72  CD  GLU A 429      20.653 -15.693  -9.660  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      20.947 -16.905  -9.589  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.529 -14.959  -8.657  1.00  0.00           O  
ATOM     75  H   GLU A 429      19.307 -17.871 -10.249  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.796 -15.462 -10.688  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      20.029 -16.803 -12.207  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      19.249 -15.333 -12.774  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      21.391 -15.003 -11.527  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      20.011 -14.098 -10.908  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.972 -16.327 -12.122  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.910 -16.730 -13.037  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.077 -15.527 -13.468  1.00  0.00           C  
ATOM     84  O   LEU A 430      14.065 -14.483 -12.816  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.012 -17.778 -12.377  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.454 -19.233 -12.531  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.404 -19.624 -11.408  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.246 -20.158 -12.556  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.776 -15.666 -11.426  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.373 -17.163 -13.911  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.966 -17.556 -11.322  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.025 -17.684 -12.807  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.982 -19.346 -13.468  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      15.762 -20.628 -11.573  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      14.882 -19.578 -10.464  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.240 -18.940 -11.390  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      13.001 -20.457 -11.547  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.476 -21.034 -13.145  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      12.405 -19.640 -12.992  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.359 -15.676 -14.592  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.507 -14.613 -15.133  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.279 -14.358 -14.266  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.183 -14.832 -14.568  1.00  0.00           O  
ATOM    104  CB  PRO A 431      12.091 -15.155 -16.503  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.188 -16.636 -16.370  1.00  0.00           C  
ATOM    106  CD  PRO A 431      13.325 -16.893 -15.420  1.00  0.00           C  
ATOM    107  HA  PRO A 431      13.055 -13.691 -15.260  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      11.081 -14.843 -16.725  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.764 -14.783 -17.261  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      11.267 -17.029 -15.967  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      12.397 -17.078 -17.333  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      13.122 -17.765 -14.816  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      14.250 -17.015 -15.963  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.468 -13.605 -13.188  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.375 -13.283 -12.278  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.555 -11.891 -11.681  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.591 -11.587 -11.089  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.295 -14.323 -11.158  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.876 -15.702 -11.637  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.398 -15.746 -11.986  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.880 -17.175 -12.041  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       8.029 -17.767 -13.399  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.364 -13.255 -13.000  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.455 -13.304 -12.843  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.265 -14.407 -10.690  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.578 -13.988 -10.422  1.00  0.00           H  
ATOM    127  HG2 LYS A 432      10.450 -15.958 -12.515  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.073 -16.421 -10.854  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.843 -15.203 -11.235  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       8.251 -15.282 -12.951  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       8.435 -17.773 -11.335  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       6.835 -17.176 -11.769  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       7.818 -18.785 -13.370  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       9.002 -17.636 -13.742  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       7.374 -17.307 -14.063  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.540 -11.049 -11.839  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.584  -9.689 -11.314  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.158  -9.657  -9.850  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.039 -10.042  -9.511  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.679  -8.772 -12.140  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.035  -8.735 -13.616  1.00  0.00           C  
ATOM    142  CD  LYS A 433      10.026  -7.625 -13.924  1.00  0.00           C  
ATOM    143  CE  LYS A 433      10.041  -7.287 -15.407  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.842  -6.502 -15.809  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.740 -11.349 -12.321  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.602  -9.338 -11.388  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.659  -9.113 -12.045  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.752  -7.767 -11.749  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       9.473  -9.682 -13.895  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       8.134  -8.570 -14.190  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       9.748  -6.742 -13.368  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      11.014  -7.945 -13.625  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.927  -6.710 -15.621  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.066  -8.207 -15.972  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       8.875  -5.555 -15.381  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       7.977  -6.983 -15.491  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       8.810  -6.403 -16.844  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.057  -9.194  -8.987  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.773  -9.112  -7.559  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.395  -7.688  -7.161  1.00  0.00           C  
ATOM    161  O   ARG A 434       9.844  -7.181  -6.135  1.00  0.00           O  
ATOM    162  CB  ARG A 434      10.986  -9.574  -6.749  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.312  -9.348  -7.456  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.651 -10.502  -8.387  1.00  0.00           C  
ATOM    165  NE  ARG A 434      14.092 -10.643  -8.582  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.889 -11.281  -7.733  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      14.389 -11.834  -6.637  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      16.190 -11.366  -7.980  1.00  0.00           N  
ATOM    169  H   ARG A 434      10.932  -8.902  -9.318  1.00  0.00           H  
ATOM    170  HA  ARG A 434       8.940  -9.766  -7.348  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.006  -9.036  -5.813  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      10.886 -10.630  -6.546  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.251  -8.439  -8.035  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      13.092  -9.253  -6.715  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.264 -11.416  -7.962  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.183 -10.324  -9.344  1.00  0.00           H  
ATOM    177  HE  ARG A 434      14.482 -10.241  -9.386  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.410 -11.772  -6.449  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.992 -12.315  -6.000  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      16.571 -10.951  -8.806  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.790 -11.846  -7.341  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.566  -7.050  -7.982  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.129  -5.685  -7.716  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.629  -5.637  -7.442  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.897  -6.574  -7.766  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.473  -4.776  -8.898  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.180  -3.307  -8.641  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.029  -2.729  -7.526  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.096  -3.307  -7.232  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       8.625  -1.699  -6.947  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.242  -7.508  -8.786  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.654  -5.334  -6.840  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.524  -4.879  -9.122  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.898  -5.091  -9.757  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       8.375  -2.751  -9.546  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       7.139  -3.202  -8.373  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.177  -4.541  -6.844  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.764  -4.370  -6.526  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.956  -4.060  -7.783  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.999  -2.944  -8.302  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.583  -3.248  -5.501  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.140  -2.852  -5.187  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.465  -3.922  -4.343  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.099  -1.506  -4.478  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.808  -3.828  -6.610  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.405  -5.296  -6.102  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.047  -3.565  -4.580  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.094  -2.373  -5.877  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.589  -2.761  -6.112  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.209  -4.448  -3.764  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.953  -4.620  -4.989  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.752  -3.458  -3.677  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.954  -1.419  -3.823  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.192  -1.434  -3.896  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.123  -0.713  -5.210  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.219  -5.054  -8.266  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.400  -4.889  -9.460  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.676  -3.545  -9.442  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.118  -3.141  -8.422  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.382  -6.027  -9.568  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.478  -6.068 -11.148  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.226  -5.922  -7.807  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.053  -4.920 -10.318  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.896  -6.971  -9.459  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.656  -5.926  -8.775  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.691  -2.857 -10.579  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.036  -1.560 -10.696  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.482  -1.713 -10.683  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.216  -0.724 -10.667  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.477  -0.857 -11.982  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.818  -0.155 -11.862  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.964  -1.072 -12.256  1.00  0.00           C  
ATOM    233  CE  LYS A 438       4.523  -1.815 -11.052  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       5.635  -1.065 -10.405  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.152  -3.232 -11.358  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.332  -0.960  -9.849  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.547  -1.590 -12.772  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.732  -0.121 -12.250  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.822   0.708 -12.512  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       2.958   0.162 -10.838  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.607  -1.793 -12.975  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       4.752  -0.479 -12.699  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.730  -1.957 -10.334  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       4.890  -2.777 -11.378  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       6.004  -0.342 -11.055  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       6.406  -1.716 -10.155  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       5.296  -0.598  -9.540  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.946  -2.958 -10.688  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.377  -3.240 -10.676  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.823  -3.729  -9.301  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.801  -3.232  -8.741  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.721  -4.287 -11.738  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.394  -3.850 -13.137  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.094  -2.815 -13.735  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.388  -4.476 -13.855  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.796  -2.411 -15.023  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.085  -4.076 -15.143  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.790  -3.043 -15.728  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.311  -3.705 -10.701  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.897  -2.323 -10.905  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.166  -5.191 -11.535  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.778  -4.500 -11.693  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.881  -2.320 -13.184  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -0.836  -5.285 -13.400  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -3.350  -1.602 -15.477  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.298  -4.572 -15.692  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.555  -2.728 -16.734  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.100  -4.705  -8.763  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.423  -5.263  -7.455  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.770  -4.159  -6.462  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.633  -4.332  -5.601  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.249  -6.089  -6.927  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.595  -6.928  -5.717  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.483  -7.991  -5.815  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.034  -6.656  -4.475  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -2.803  -8.759  -4.712  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.346  -7.419  -3.368  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.231  -8.470  -3.491  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.546  -9.232  -2.390  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.332  -5.059  -9.258  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.281  -5.909  -7.573  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -0.907  -6.755  -7.704  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.444  -5.423  -6.651  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -2.929  -8.216  -6.773  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.341  -5.832  -4.382  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.496  -9.582  -4.809  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.899  -7.193  -2.411  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.635  -8.663  -1.622  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.092  -3.023  -6.589  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.330  -1.889  -5.704  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.822  -1.656  -5.498  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.265  -1.335  -4.395  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.692  -0.601  -6.257  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.184  -0.789  -6.438  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.978   0.571  -5.331  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.477   0.336  -7.203  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.417  -2.946  -7.295  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.875  -2.111  -4.750  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.138  -0.388  -7.216  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.283  -0.849  -5.468  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.006  -1.708  -6.976  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.860   0.359  -4.744  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.136   0.723  -4.672  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.142   1.463  -5.917  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.332   0.185  -8.263  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.041   1.278  -6.909  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.536   0.346  -6.984  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.595  -1.822  -6.567  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.039  -1.631  -6.503  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.766  -2.966  -6.398  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.767  -3.086  -5.692  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.560  -0.871  -7.737  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.309  -1.632  -8.924  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.894   0.493  -7.854  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.183  -2.078  -7.418  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.259  -1.042  -5.624  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.625  -0.727  -7.629  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.213  -1.038  -9.672  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -4.827   0.384  -7.728  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.282   1.149  -7.089  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.101   0.911  -8.827  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.256  -3.970  -7.106  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.871  -5.284  -7.078  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.393  -5.709  -8.436  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.871  -6.832  -8.602  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.457  -3.816  -7.651  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.139  -6.005  -6.744  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.693  -5.270  -6.378  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.304  -4.810  -9.410  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.774  -5.096 -10.761  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.611  -5.479 -11.672  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.146  -4.671 -12.476  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.509  -3.884 -11.336  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.664  -3.929 -12.829  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.259  -5.018 -13.445  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.213  -2.882 -13.617  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.403  -5.063 -14.819  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.354  -2.921 -14.991  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -8.949  -4.013 -15.593  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.913  -3.932  -9.216  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.459  -5.928 -10.703  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.497  -3.832 -10.902  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.963  -2.988 -11.084  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.615  -5.840 -12.839  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -7.746  -2.028 -13.148  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -9.868  -5.918 -15.286  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -7.998  -2.100 -15.595  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -9.061  -4.046 -16.666  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.147  -6.717 -11.539  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.038  -7.209 -12.348  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.499  -8.323 -13.283  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.768  -9.442 -12.846  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.909  -7.716 -11.449  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.506  -8.444 -12.356  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.559  -7.315 -10.880  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.670  -6.386 -12.943  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.528  -6.893 -10.862  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.300  -8.473 -10.786  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.587  -8.009 -14.571  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.013  -8.984 -15.568  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.407 -10.355 -15.289  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.127 -11.335 -15.098  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.634  -8.511 -16.964  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.358  -7.100 -14.858  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.089  -9.061 -15.521  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.563  -8.380 -17.020  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.945  -9.247 -17.689  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.123  -7.571 -17.171  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.079 -10.417 -15.267  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.377 -11.669 -15.013  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.239 -11.921 -13.515  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.506 -11.216 -12.822  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.994 -11.644 -15.667  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.025 -11.888 -17.167  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.623 -11.921 -17.755  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.641 -12.105 -19.203  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.746 -11.104 -20.070  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -0.841  -9.855 -19.636  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.755 -11.351 -21.374  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.560  -9.601 -15.427  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.957 -12.469 -15.449  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.542 -10.679 -15.491  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.381 -12.408 -15.213  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.506 -12.835 -17.359  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.585 -11.095 -17.639  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.128 -10.989 -17.526  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.078 -12.738 -17.304  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -0.572 -13.020 -19.546  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -0.833  -9.665 -18.654  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -0.918  -9.102 -20.291  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.683 -12.292 -21.704  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.834 -10.597 -22.025  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.949 -12.930 -13.021  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.905 -13.275 -11.606  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.674 -14.117 -11.285  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.698 -13.617 -10.729  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.172 -14.014 -11.203  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.516 -13.455 -13.624  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.857 -12.356 -11.039  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.218 -14.959 -11.725  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.162 -14.191 -10.138  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -6.034 -13.417 -11.462  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.730 -15.397 -11.639  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.620 -16.308 -11.386  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.546 -16.168 -12.461  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.516 -16.783 -12.375  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.119 -17.754 -11.333  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -1.100 -18.729 -10.768  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -1.073 -18.732  -9.252  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -1.004 -17.635  -8.659  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.121 -19.830  -8.659  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.537 -15.737 -12.079  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.191 -16.050 -10.429  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -3.006 -17.794 -10.717  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.373 -18.071 -12.334  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -1.345 -19.724 -11.110  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -0.120 -18.456 -11.131  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.832 -15.355 -13.472  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.108 -15.135 -14.565  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.875 -13.831 -14.368  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.627 -13.402 -15.244  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.631 -15.107 -15.904  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.436 -16.370 -16.146  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.152 -17.420 -15.572  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.448 -16.271 -17.001  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.696 -14.893 -13.485  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.810 -15.955 -14.569  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.307 -14.265 -15.918  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.087 -15.001 -16.704  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -2.616 -15.402 -17.422  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -2.985 -17.072 -17.176  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.680 -13.205 -13.212  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.353 -11.950 -12.898  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.784 -12.202 -12.432  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.026 -12.749 -11.356  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.580 -11.189 -11.820  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.217  -9.515 -11.490  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.069 -13.597 -12.553  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.380 -11.354 -13.798  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.451 -11.092 -12.127  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.623 -11.746 -10.896  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.757 -11.794 -13.261  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.180 -11.963 -12.955  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.639 -11.062 -11.814  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.814 -11.058 -11.447  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.873 -11.567 -14.261  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.914 -10.649 -14.935  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.541 -11.134 -14.560  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.415 -12.990 -12.717  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.808 -11.071 -14.039  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.060 -12.449 -14.855  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.063  -9.639 -14.584  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.049 -10.699 -16.006  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.860 -10.302 -14.462  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.177 -11.839 -15.293  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.705 -10.299 -11.256  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.015  -9.391 -10.158  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.566  -9.979  -8.823  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.015 -11.078  -8.770  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.342  -8.036 -10.383  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.043  -7.175 -11.409  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.801  -7.344 -12.767  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.948  -6.195 -11.022  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.440  -6.560 -13.709  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.590  -5.406 -11.956  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.333  -5.592 -13.299  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.972  -4.809 -14.233  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.786 -10.346 -11.592  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.086  -9.251 -10.135  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.330  -8.196 -10.721  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.323  -7.492  -9.450  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.102  -8.103 -13.086  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.147  -6.052  -9.970  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       5.239  -6.706 -14.760  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.289  -4.648 -11.635  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.360  -4.151 -14.570  1.00  0.00           H  
ATOM    477  N   MET A 454       4.807  -9.237  -7.747  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.426  -9.682  -6.412  1.00  0.00           C  
ATOM    479  C   MET A 454       3.072  -9.105  -6.011  1.00  0.00           C  
ATOM    480  O   MET A 454       2.751  -7.963  -6.342  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.490  -9.273  -5.392  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.806 -10.016  -5.555  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.774 -11.658  -4.811  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.769 -11.386  -3.346  1.00  0.00           C  
ATOM    485  H   MET A 454       5.249  -8.369  -7.853  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.354 -10.760  -6.430  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.684  -8.216  -5.495  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.114  -9.467  -4.398  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.019 -10.119  -6.609  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.590  -9.439  -5.087  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.809 -11.314  -3.626  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.461 -10.468  -2.868  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.636 -12.212  -2.663  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.282  -9.901  -5.297  1.00  0.00           N  
ATOM    495  CA  HIS A 455       0.963  -9.467  -4.851  1.00  0.00           C  
ATOM    496  C   HIS A 455       0.863  -9.508  -3.329  1.00  0.00           C  
ATOM    497  O   HIS A 455       0.949  -8.477  -2.664  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.123 -10.350  -5.469  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.479  -9.966  -6.872  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.581 -10.468  -7.532  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.126  -9.123  -7.741  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.636  -9.952  -8.747  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.612  -9.132  -8.898  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.594 -10.800  -5.064  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.819  -8.450  -5.181  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.220 -11.374  -5.482  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -1.018 -10.282  -4.868  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.225 -11.109  -7.166  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.024  -8.550  -7.558  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.391 -10.163  -9.490  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.680 -10.708  -2.785  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.571 -10.860  -1.346  1.00  0.00           C  
ATOM    513  C   GLY A 456       1.923 -10.879  -0.660  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.231  -9.998   0.144  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.619 -11.495  -3.365  1.00  0.00           H  
ATOM    516  HA2 GLY A 456      -0.010 -10.040  -0.951  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.059 -11.787  -1.131  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.731 -11.884  -0.977  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.057 -12.015  -0.385  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.676 -10.643  -0.131  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.215 -10.384   0.946  1.00  0.00           O  
ATOM    522  CB  ASP A 457       4.968 -12.837  -1.298  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.702 -14.326  -1.191  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       3.567 -14.701  -0.830  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.629 -15.116  -1.468  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.428 -12.555  -1.624  1.00  0.00           H  
ATOM    527  HA  ASP A 457       3.951 -12.528   0.559  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       4.808 -12.535  -2.322  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       5.998 -12.653  -1.029  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       2
ATOM     66  N   GLU A 429      20.042 -14.412 -15.862  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.608 -14.263 -16.083  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.851 -14.260 -14.758  1.00  0.00           C  
ATOM     69  O   GLU A 429      18.238 -14.940 -13.807  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.088 -15.391 -16.978  1.00  0.00           C  
ATOM     71  CG  GLU A 429      16.581 -15.369 -17.170  1.00  0.00           C  
ATOM     72  CD  GLU A 429      16.050 -16.658 -17.766  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      16.314 -17.732 -17.186  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      15.371 -16.593 -18.812  1.00  0.00           O  
ATOM     75  H   GLU A 429      20.537 -15.085 -16.374  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.445 -13.319 -16.579  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      18.556 -15.309 -17.948  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      18.359 -16.338 -16.536  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      16.110 -15.213 -16.211  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      16.327 -14.552 -17.831  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.770 -13.489 -14.704  1.00  0.00           N  
ATOM     82  CA  LEU A 430      15.958 -13.396 -13.496  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.568 -13.981 -13.727  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.990 -13.862 -14.808  1.00  0.00           O  
ATOM     85  CB  LEU A 430      15.841 -11.938 -13.047  1.00  0.00           C  
ATOM     86  CG  LEU A 430      16.817 -11.491 -11.957  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      18.212 -11.308 -12.533  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      16.334 -10.204 -11.305  1.00  0.00           C  
ATOM     89  H   LEU A 430      16.512 -12.971 -15.493  1.00  0.00           H  
ATOM     90  HA  LEU A 430      16.450 -13.964 -12.721  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      16.003 -11.312 -13.911  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      14.837 -11.786 -12.677  1.00  0.00           H  
ATOM     93  HG  LEU A 430      16.868 -12.255 -11.194  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      18.921 -11.870 -11.943  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      18.476 -10.261 -12.512  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      18.231 -11.663 -13.553  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      16.642  -9.360 -11.904  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      16.762 -10.119 -10.317  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      15.257 -10.220 -11.231  1.00  0.00           H  
ATOM    100  N   PRO A 431      14.016 -14.626 -12.689  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.687 -15.239 -12.754  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.572 -14.201 -12.827  1.00  0.00           C  
ATOM    103  O   PRO A 431      11.182 -13.769 -13.912  1.00  0.00           O  
ATOM    104  CB  PRO A 431      12.597 -16.030 -11.446  1.00  0.00           C  
ATOM    105  CG  PRO A 431      13.528 -15.331 -10.517  1.00  0.00           C  
ATOM    106  CD  PRO A 431      14.648 -14.805 -11.371  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.603 -15.916 -13.592  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      11.580 -16.007 -11.078  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.901 -17.051 -11.616  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      13.017 -14.518 -10.026  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      13.911 -16.030  -9.787  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      15.007 -13.863 -10.984  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      15.452 -15.524 -11.424  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.063 -13.804 -11.666  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.994 -12.815 -11.597  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.536 -11.458 -11.162  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.642 -11.360 -10.631  1.00  0.00           O  
ATOM    118  CB  LYS A 432       8.905 -13.277 -10.625  1.00  0.00           C  
ATOM    119  CG  LYS A 432       8.208 -14.556 -11.056  1.00  0.00           C  
ATOM    120  CD  LYS A 432       6.852 -14.704 -10.387  1.00  0.00           C  
ATOM    121  CE  LYS A 432       6.394 -16.154 -10.370  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       4.981 -16.284  -9.918  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.415 -14.186 -10.834  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.566 -12.720 -12.584  1.00  0.00           H  
ATOM    125  HB2 LYS A 432       9.352 -13.444  -9.656  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.162 -12.498 -10.540  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       8.068 -14.536 -12.127  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       8.826 -15.400 -10.787  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       6.921 -14.348  -9.370  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       6.126 -14.113 -10.928  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       6.483 -16.558 -11.367  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.031 -16.711  -9.698  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       4.455 -16.907 -10.565  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       4.523 -15.351  -9.904  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       4.947 -16.690  -8.961  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.749 -10.411 -11.390  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.148  -9.059 -11.019  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.100  -8.873  -9.506  1.00  0.00           C  
ATOM    139  O   LYS A 433       9.477  -9.660  -8.794  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.239  -8.032 -11.699  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.692  -7.650 -13.097  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.252  -6.241 -13.460  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.988  -5.726 -14.687  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      11.401  -5.369 -14.377  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.878 -10.552 -11.817  1.00  0.00           H  
ATOM    146  HA  LYS A 433      11.162  -8.908 -11.356  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.241  -8.441 -11.766  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.212  -7.137 -11.094  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.770  -7.701 -13.143  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.266  -8.345 -13.807  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.192  -6.247 -13.666  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.455  -5.584 -12.627  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.978  -6.494 -15.446  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       9.477  -4.849 -15.056  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      12.049  -5.972 -14.923  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.589  -5.506 -13.364  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      11.580  -4.374 -14.622  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.760  -7.825  -9.022  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.792  -7.536  -7.593  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.207  -6.157  -7.304  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.802  -5.360  -6.581  1.00  0.00           O  
ATOM    162  CB  ARG A 434      12.226  -7.614  -7.067  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.614  -8.993  -6.558  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.967  -9.930  -7.702  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.910 -10.967  -7.290  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      15.213 -10.758  -7.141  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      15.726  -9.557  -7.370  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      16.007 -11.752  -6.763  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.238  -7.234  -9.640  1.00  0.00           H  
ATOM    170  HA  ARG A 434      10.193  -8.281  -7.090  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.905  -7.345  -7.864  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.338  -6.910  -6.256  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      13.471  -8.898  -5.908  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      11.785  -9.409  -6.006  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.062 -10.401  -8.057  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      13.408  -9.352  -8.500  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.552 -11.862  -7.115  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      15.130  -8.806  -7.654  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      16.707  -9.402  -7.257  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      15.624 -12.659  -6.589  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.987 -11.594  -6.652  1.00  0.00           H  
ATOM    182  N   GLU A 435       9.038  -5.884  -7.876  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.375  -4.600  -7.681  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.870  -4.787  -7.504  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.296  -5.770  -7.972  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.649  -3.673  -8.867  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.513  -2.198  -8.530  1.00  0.00           C  
ATOM    188  CD  GLU A 435       8.817  -1.299  -9.713  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.770  -1.605 -10.460  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       8.103  -0.291  -9.892  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.613  -6.561  -8.443  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.777  -4.152  -6.785  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.654  -3.850  -9.221  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.952  -3.906  -9.658  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       7.501  -2.008  -8.204  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.198  -1.959  -7.730  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.238  -3.836  -6.825  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.800  -3.895  -6.585  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.023  -3.666  -7.877  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.422  -2.863  -8.721  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.395  -2.852  -5.541  1.00  0.00           C  
ATOM    202  CG  LEU A 436       2.892  -2.643  -5.350  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.301  -3.762  -4.507  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.619  -1.290  -4.711  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.749  -3.077  -6.476  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.567  -4.879  -6.208  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       4.809  -3.156  -4.592  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.827  -1.906  -5.834  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.407  -2.662  -6.316  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.615  -4.341  -5.107  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.773  -3.338  -3.665  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.095  -4.401  -4.148  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       1.778  -1.373  -4.039  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.394  -0.567  -5.481  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.491  -0.970  -4.159  1.00  0.00           H  
ATOM    216  N   CYS A 437       2.909  -4.376  -8.025  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.074  -4.250  -9.213  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.292  -2.940  -9.192  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.903  -2.452  -8.130  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.107  -5.432  -9.309  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.237  -5.552 -10.905  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.643  -5.001  -7.317  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.722  -4.255 -10.076  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.658  -6.350  -9.166  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.361  -5.341  -8.534  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.067  -2.373 -10.372  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.331  -1.120 -10.492  1.00  0.00           C  
ATOM    228  C   LYS A 438      -1.169  -1.353 -10.341  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.942  -0.408 -10.182  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.621  -0.461 -11.842  1.00  0.00           C  
ATOM    231  CG  LYS A 438       1.900   0.360 -11.856  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.128  -0.523 -12.003  1.00  0.00           C  
ATOM    233  CE  LYS A 438       3.699  -0.914 -10.649  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       4.525   0.175 -10.060  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.403  -2.809 -11.184  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.662  -0.464  -9.702  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.705  -1.231 -12.595  1.00  0.00           H  
ATOM    238  HB3 LYS A 438      -0.202   0.191 -12.096  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       1.865   1.051 -12.685  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       1.973   0.911 -10.929  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.853  -1.420 -12.538  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.882   0.014 -12.561  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       2.882  -1.137  -9.979  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       4.313  -1.794 -10.772  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       5.070   0.653 -10.806  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       5.187  -0.216  -9.360  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       3.914   0.874  -9.590  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.575  -2.618 -10.391  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.982  -2.975 -10.259  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.269  -3.557  -8.877  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.221  -3.155  -8.208  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -3.378  -3.982 -11.340  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -3.409  -3.395 -12.723  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -2.283  -2.791 -13.258  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -4.564  -3.448 -13.487  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.309  -2.250 -14.530  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -4.596  -2.909 -14.759  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -3.466  -2.310 -15.282  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.911  -3.328 -10.520  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.565  -2.076 -10.385  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.669  -4.796 -11.342  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -4.362  -4.367 -11.120  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -1.377  -2.744 -12.672  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -5.448  -3.917 -13.079  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -1.425  -1.782 -14.936  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -5.502  -2.958 -15.344  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -3.489  -1.888 -16.275  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.438  -4.505  -8.458  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.603  -5.145  -7.158  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.936  -4.116  -6.082  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.718  -4.385  -5.170  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.332  -5.905  -6.776  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.518  -6.846  -5.607  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.300  -7.988  -5.726  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -0.911  -6.593  -4.383  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -2.474  -8.850  -4.661  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.078  -7.450  -3.312  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -1.860  -8.577  -3.456  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.029  -9.433  -2.392  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.698  -4.783  -9.036  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.421  -5.846  -7.235  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.002  -6.489  -7.621  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.562  -5.196  -6.512  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -2.780  -8.199  -6.671  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.300  -5.709  -4.273  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.085  -9.733  -4.773  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.598  -7.236  -2.369  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -1.996  -8.934  -1.572  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.337  -2.935  -6.197  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.570  -1.864  -5.236  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.039  -1.799  -4.831  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.365  -1.520  -3.677  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -2.145  -0.497  -5.802  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.660  -0.513  -6.172  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.434   0.607  -4.796  1.00  0.00           C  
ATOM    296  CD1 ILE A 441      -0.226   0.688  -6.982  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.724  -2.781  -6.945  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.974  -2.069  -4.358  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.727  -0.303  -6.690  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.071  -0.533  -5.268  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.451  -1.400  -6.752  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.543   0.813  -4.222  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.738   1.501  -5.320  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.225   0.291  -4.133  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -1.087   1.298  -7.212  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.487   1.267  -6.415  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.233   0.354  -7.902  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.923  -2.062  -5.788  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.358  -2.034  -5.532  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.906  -3.442  -5.324  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.823  -3.650  -4.531  1.00  0.00           O  
ATOM    312  CB  THR A 442      -7.122  -1.364  -6.689  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.889  -2.076  -7.909  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.692   0.086  -6.853  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.602  -2.279  -6.688  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.525  -1.457  -4.635  1.00  0.00           H  
ATOM    317  HB  THR A 442      -8.179  -1.387  -6.464  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -7.726  -2.235  -8.352  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.615   0.138  -6.908  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -7.038   0.662  -6.008  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -7.118   0.487  -7.761  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.338  -4.406  -6.043  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.784  -5.781  -5.922  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.407  -6.304  -7.201  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.688  -7.496  -7.321  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.611  -4.181  -6.660  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -5.937  -6.401  -5.667  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.514  -5.843  -5.128  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.626  -5.409  -8.159  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.224  -5.786  -9.435  1.00  0.00           C  
ATOM    331  C   PHE A 444      -7.151  -5.968 -10.504  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.897  -5.067 -11.305  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -9.232  -4.726  -9.882  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.635  -4.853 -11.324  1.00  0.00           C  
ATOM    335  CD1 PHE A 444     -10.207  -6.023 -11.796  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -9.441  -3.802 -12.206  1.00  0.00           C  
ATOM    337  CE1 PHE A 444     -10.579  -6.143 -13.122  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -9.812  -3.917 -13.533  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.380  -5.089 -13.992  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.381  -4.473  -8.003  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.738  -6.724  -9.294  1.00  0.00           H  
ATOM    342  HB2 PHE A 444     -10.124  -4.811  -9.280  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.800  -3.747  -9.742  1.00  0.00           H  
ATOM    344  HD1 PHE A 444     -10.363  -6.849 -11.117  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.996  -2.885 -11.849  1.00  0.00           H  
ATOM    346  HE1 PHE A 444     -11.023  -7.061 -13.477  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -9.655  -3.091 -14.211  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.671  -5.180 -15.028  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.524  -7.139 -10.511  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.478  -7.441 -11.481  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.875  -8.624 -12.359  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.761  -9.780 -11.950  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.160  -7.743 -10.764  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.752  -8.027 -11.884  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.770  -7.818  -9.847  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.345  -6.572 -12.108  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.908  -6.910 -10.124  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.284  -8.629 -10.159  1.00  0.00           H  
ATOM    359  N   ALA A 446      -6.340  -8.327 -13.567  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.752  -9.366 -14.504  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.784 -10.544 -14.478  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.174 -11.674 -14.184  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.856  -8.796 -15.911  1.00  0.00           C  
ATOM    364  H   ALA A 446      -6.407  -7.388 -13.836  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.732  -9.712 -14.209  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -6.040  -8.108 -16.081  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -6.804  -9.601 -16.629  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -7.795  -8.276 -16.020  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.520 -10.272 -14.788  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.497 -11.310 -14.802  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.106 -11.707 -13.381  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.271 -11.058 -12.752  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.262 -10.829 -15.566  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.397 -10.947 -17.076  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.070 -10.694 -17.775  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.239 -10.488 -19.211  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.254 -10.115 -20.020  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.963  -9.907 -19.537  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.485  -9.948 -21.316  1.00  0.00           N  
ATOM    380  H   ARG A 447      -4.270  -9.352 -15.013  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.907 -12.174 -15.304  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -2.084  -9.792 -15.323  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.411 -11.415 -15.256  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.736 -11.943 -17.321  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.120 -10.224 -17.421  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.615  -9.814 -17.346  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.427 -11.546 -17.615  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -2.130 -10.636 -19.589  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       1.141 -10.033 -18.561  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       1.703  -9.627 -20.148  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -1.402 -10.104 -21.684  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       0.256  -9.667 -21.924  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.716 -12.777 -12.882  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.430 -13.262 -11.537  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.146 -14.083 -11.510  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.104 -13.606 -11.061  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -4.597 -14.086 -11.014  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.372 -13.253 -13.432  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.311 -12.403 -10.892  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -4.904 -13.705 -10.051  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.423 -14.021 -11.707  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -4.292 -15.117 -10.913  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.228 -15.319 -11.993  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.071 -16.206 -12.022  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.187 -15.907 -13.230  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.609 -16.745 -13.651  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.522 -17.667 -12.055  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -2.276 -18.044 -13.319  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.139 -19.277 -13.139  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.798 -20.119 -12.281  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -4.155 -19.401 -13.854  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.087 -15.641 -12.337  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -0.500 -16.035 -11.122  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -0.652 -18.302 -11.976  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.168 -17.851 -11.208  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -2.910 -17.218 -13.604  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -1.561 -18.235 -14.106  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.336 -14.708 -13.782  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.448 -14.298 -14.942  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.187 -12.992 -14.666  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.924 -12.492 -15.516  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.458 -14.136 -16.164  1.00  0.00           C  
ATOM    423  CG  ASN A 450       0.322 -14.116 -17.464  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       1.196 -13.272 -17.663  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.009 -15.047 -18.357  1.00  0.00           N  
ATOM    426  H   ASN A 450      -0.988 -14.083 -13.401  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.172 -15.073 -15.143  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.156 -14.960 -16.199  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -1.006 -13.210 -16.079  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -0.698 -15.687 -18.131  1.00  0.00           H  
ATOM    431 HD22 ASN A 450       0.499 -15.057 -19.206  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.984 -12.445 -13.472  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.631 -11.198 -13.083  1.00  0.00           C  
ATOM    434  C   CYS A 451       3.069 -11.446 -12.638  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.328 -12.051 -11.597  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.846 -10.523 -11.956  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.184  -8.742 -11.778  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.385 -12.892 -12.837  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.640 -10.546 -13.943  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.211 -10.639 -12.144  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       1.094 -11.001 -11.019  1.00  0.00           H  
ATOM    442  N   PRO A 452       4.028 -10.969 -13.445  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.457 -11.126 -13.155  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.903 -10.284 -11.964  1.00  0.00           C  
ATOM    445  O   PRO A 452       7.075 -10.296 -11.588  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.134 -10.639 -14.438  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.152  -9.702 -15.053  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.792 -10.238 -14.701  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.715 -12.160 -12.981  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       7.059 -10.136 -14.192  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.336 -11.479 -15.085  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.283  -8.712 -14.643  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.283  -9.686 -16.125  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       3.094  -9.428 -14.551  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.439 -10.906 -15.474  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.961  -9.556 -11.375  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.258  -8.707 -10.228  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.847  -9.387  -8.926  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.267 -10.472  -8.936  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.541  -7.362 -10.362  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.110  -6.479 -11.450  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.722  -6.639 -12.775  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       6.034  -5.486 -11.153  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.239  -5.834 -13.772  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.556  -4.676 -12.144  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.155  -4.854 -13.451  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.673  -4.051 -14.441  1.00  0.00           O  
ATOM    468  H   TYR A 453       4.045  -9.588 -11.721  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.325  -8.534 -10.210  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.501  -7.538 -10.589  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.616  -6.827  -9.427  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.004  -7.407 -13.023  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.346  -5.349 -10.128  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.926  -5.973 -14.796  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.273  -3.909 -11.893  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.735  -4.550 -15.259  1.00  0.00           H  
ATOM    477  N   MET A 454       5.153  -8.740  -7.806  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.814  -9.281  -6.495  1.00  0.00           C  
ATOM    479  C   MET A 454       3.433  -8.807  -6.051  1.00  0.00           C  
ATOM    480  O   MET A 454       3.042  -7.669  -6.315  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.864  -8.867  -5.461  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.224  -9.507  -5.688  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.306 -11.200  -5.073  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.922 -10.928  -3.413  1.00  0.00           C  
ATOM    485  H   MET A 454       5.616  -7.878  -7.862  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.804 -10.358  -6.573  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.984  -7.795  -5.497  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.516  -9.150  -4.479  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.432  -9.515  -6.747  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.973  -8.917  -5.180  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.935 -10.559  -3.461  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.298 -10.203  -2.912  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.903 -11.859  -2.865  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.699  -9.686  -5.377  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.361  -9.357  -4.897  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.284  -9.477  -3.378  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.278  -8.475  -2.665  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.324 -10.273  -5.546  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.061  -9.854  -6.932  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.148 -10.376  -7.601  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.502  -8.957  -7.775  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.236  -9.819  -8.796  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.246  -8.954  -8.926  1.00  0.00           N  
ATOM    504  H   HIS A 455       3.065 -10.577  -5.198  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.151  -8.335  -5.176  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.722 -11.275  -5.602  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.571 -10.279  -4.940  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.763 -11.054  -7.252  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.379  -8.355  -7.579  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -1.989 -10.033  -9.539  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.225 -10.712  -2.889  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.148 -10.941  -1.458  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.501 -10.838  -0.781  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.745  -9.912  -0.006  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.234 -11.475  -3.505  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.483 -10.211  -1.023  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.746 -11.928  -1.284  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.380 -11.789  -1.072  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.715 -11.802  -0.485  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.236 -10.382  -0.289  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.936 -10.095   0.682  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.678 -12.594  -1.371  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.118 -13.945  -1.771  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       5.312 -14.917  -1.011  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.485 -14.030  -2.844  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.126 -12.500  -1.697  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.649 -12.284   0.479  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.878 -12.028  -2.270  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.603 -12.751  -0.836  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       3
ATOM     66  N   GLU A 429      19.829 -10.032 -14.565  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.453  -9.814 -14.996  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.659 -11.116 -14.962  1.00  0.00           C  
ATOM     69  O   GLU A 429      18.197 -12.192 -15.230  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.425  -9.222 -16.407  1.00  0.00           C  
ATOM     71  CG  GLU A 429      18.625  -7.717 -16.440  1.00  0.00           C  
ATOM     72  CD  GLU A 429      17.918  -7.059 -17.609  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      16.669  -7.060 -17.623  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      18.613  -6.545 -18.510  1.00  0.00           O  
ATOM     75  H   GLU A 429      20.514 -10.233 -15.236  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.999  -9.112 -14.312  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      19.207  -9.682 -16.992  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.470  -9.447 -16.858  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.241  -7.295 -15.523  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      19.683  -7.509 -16.514  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.376 -11.012 -14.632  1.00  0.00           N  
ATOM     82  CA  LEU A 430      15.507 -12.181 -14.562  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.150 -11.889 -15.195  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.677 -10.752 -15.212  1.00  0.00           O  
ATOM     85  CB  LEU A 430      15.320 -12.617 -13.108  1.00  0.00           C  
ATOM     86  CG  LEU A 430      16.578 -13.099 -12.385  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      16.490 -12.794 -10.898  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      16.786 -14.589 -12.614  1.00  0.00           C  
ATOM     89  H   LEU A 430      16.005 -10.129 -14.429  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.982 -12.981 -15.111  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.926 -11.776 -12.559  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      14.600 -13.423 -13.095  1.00  0.00           H  
ATOM     93  HG  LEU A 430      17.437 -12.576 -12.782  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      17.433 -13.025 -10.426  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.708 -13.392 -10.453  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.265 -11.746 -10.759  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      16.266 -15.146 -11.848  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      17.842 -14.816 -12.569  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      16.399 -14.862 -13.584  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.507 -12.939 -15.728  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.194 -12.820 -16.370  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.084 -12.524 -15.367  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.925 -12.347 -15.743  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.986 -14.196 -17.007  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.819 -15.122 -16.190  1.00  0.00           C  
ATOM    106  CD  PRO A 431      14.011 -14.322 -15.744  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.195 -12.062 -17.139  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.939 -14.462 -16.962  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.313 -14.174 -18.035  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      12.257 -15.466 -15.335  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      13.135 -15.960 -16.794  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      14.325 -14.630 -14.757  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      14.822 -14.428 -16.450  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.445 -12.469 -14.090  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.480 -12.192 -13.033  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.732 -10.821 -12.412  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.834 -10.281 -12.501  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.551 -13.274 -11.952  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.746 -14.518 -12.283  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.261 -14.300 -12.048  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.430 -15.417 -12.659  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       7.373 -15.317 -14.144  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.385 -12.619 -13.852  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.494 -12.199 -13.473  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.583 -13.563 -11.817  1.00  0.00           H  
ATOM    126  HB3 LYS A 432      10.177 -12.864 -11.025  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.902 -14.771 -13.321  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.085 -15.332 -11.657  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       8.074 -14.268 -10.985  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.969 -13.360 -12.495  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.869 -16.365 -12.388  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       6.426 -15.359 -12.264  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       7.425 -14.321 -14.437  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       6.483 -15.724 -14.496  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       8.169 -15.835 -14.568  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.703 -10.264 -11.782  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.812  -8.958 -11.144  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.262  -8.999  -9.722  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.163  -9.502  -9.486  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.063  -7.904 -11.962  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.721  -7.587 -13.294  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.401  -6.173 -13.751  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.493  -6.043 -15.264  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      10.902  -5.897 -15.723  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.849 -10.745 -11.745  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.858  -8.694 -11.105  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.061  -8.259 -12.154  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.007  -6.991 -11.385  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.791  -7.686 -13.189  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.363  -8.285 -14.037  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.397  -5.922 -13.441  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.102  -5.489 -13.296  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.066  -6.925 -15.715  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.932  -5.173 -15.572  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.324  -5.038 -15.315  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      10.935  -5.827 -16.759  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      11.463  -6.721 -15.424  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.032  -8.467  -8.779  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.620  -8.443  -7.380  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.192  -7.039  -6.963  1.00  0.00           C  
ATOM    161  O   ARG A 434       9.568  -6.557  -5.895  1.00  0.00           O  
ATOM    162  CB  ARG A 434      10.760  -8.928  -6.483  1.00  0.00           C  
ATOM    163  CG  ARG A 434      10.756 -10.430  -6.250  1.00  0.00           C  
ATOM    164  CD  ARG A 434      11.500 -11.166  -7.353  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.766 -12.558  -6.999  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.768 -13.267  -7.508  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      13.593 -12.718  -8.388  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.945 -14.528  -7.136  1.00  0.00           N  
ATOM    169  H   ARG A 434      10.897  -8.081  -9.029  1.00  0.00           H  
ATOM    170  HA  ARG A 434       8.779  -9.110  -7.270  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.702  -8.659  -6.939  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      10.681  -8.437  -5.524  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.235 -10.640  -5.306  1.00  0.00           H  
ATOM    174  HG3 ARG A 434       9.734 -10.777  -6.223  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      10.902 -11.142  -8.252  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.439 -10.664  -7.532  1.00  0.00           H  
ATOM    177  HE  ARG A 434      11.168 -12.983  -6.350  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.463 -11.767  -8.669  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.347 -13.254  -8.769  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      12.325 -14.946  -6.473  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      13.698 -15.061  -7.520  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.405  -6.388  -7.814  1.00  0.00           N  
ATOM    183  CA  GLU A 435       7.927  -5.039  -7.534  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.415  -5.028  -7.335  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.699  -5.869  -7.880  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.310  -4.092  -8.673  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.803  -4.046  -8.951  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.243  -2.729  -9.560  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.562  -1.709  -9.325  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.269  -2.719 -10.272  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.139  -6.826  -8.650  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.401  -4.703  -6.624  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       7.806  -4.410  -9.574  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.981  -3.095  -8.421  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.334  -4.190  -8.022  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.054  -4.844  -9.634  1.00  0.00           H  
ATOM    197  N   LEU A 436       5.935  -4.070  -6.549  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.507  -3.948  -6.277  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.731  -3.651  -7.556  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.895  -2.591  -8.162  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.256  -2.845  -5.247  1.00  0.00           C  
ATOM    202  CG  LEU A 436       2.814  -2.694  -4.762  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.398  -3.905  -3.941  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.655  -1.417  -3.951  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.554  -3.429  -6.143  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.165  -4.890  -5.874  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       4.875  -3.050  -4.386  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.558  -1.906  -5.689  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.158  -2.631  -5.619  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.115  -4.068  -3.151  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.359  -4.776  -4.578  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.422  -3.729  -3.511  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.011  -1.606  -3.105  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.218  -0.648  -4.572  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.623  -1.090  -3.600  1.00  0.00           H  
ATOM    216  N   CYS A 437       2.885  -4.592  -7.961  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.082  -4.431  -9.167  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.162  -3.219  -9.051  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.476  -3.040  -8.044  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.254  -5.691  -9.426  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.611  -5.822 -11.125  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.798  -5.415  -7.436  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.756  -4.277  -9.997  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.867  -6.560  -9.239  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.409  -5.701  -8.753  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.153  -2.388 -10.088  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.317  -1.194 -10.105  1.00  0.00           C  
ATOM    228  C   LYS A 438      -1.118  -1.539 -10.488  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.908  -0.660 -10.833  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.884  -0.163 -11.084  1.00  0.00           C  
ATOM    231  CG  LYS A 438       0.882  -0.632 -12.529  1.00  0.00           C  
ATOM    232  CD  LYS A 438       2.253  -1.131 -12.954  1.00  0.00           C  
ATOM    233  CE  LYS A 438       2.159  -2.071 -14.146  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       3.363  -2.939 -14.264  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.722  -2.584 -10.862  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.320  -0.773  -9.111  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.294   0.739 -11.019  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.902   0.062 -10.801  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       0.170  -1.436 -12.636  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       0.596   0.193 -13.165  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.867  -0.284 -13.226  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.708  -1.656 -12.126  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       1.286  -2.695 -14.028  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.061  -1.482 -15.046  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       4.128  -2.573 -13.661  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.694  -2.960 -15.249  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       3.135  -3.909 -13.966  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.450  -2.825 -10.425  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.791  -3.286 -10.765  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.441  -3.990  -9.578  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.645  -3.862  -9.350  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.738  -4.232 -11.967  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.614  -3.521 -13.284  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.622  -2.680 -13.730  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.491  -3.693 -14.077  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.511  -2.024 -14.942  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.374  -3.039 -15.289  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.386  -2.205 -15.722  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.776  -3.479 -10.143  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.382  -2.421 -11.024  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.886  -4.887 -11.863  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.641  -4.822 -11.991  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.503  -2.539 -13.120  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -0.699  -4.346 -13.740  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.304  -1.373 -15.278  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.494  -3.182 -15.898  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.297  -1.693 -16.669  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.638  -4.733  -8.826  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -3.134  -5.461  -7.664  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.555  -4.498  -6.558  1.00  0.00           C  
ATOM    271  O   TYR A 440      -4.525  -4.745  -5.841  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -2.064  -6.420  -7.140  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -2.457  -7.127  -5.863  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.620  -7.884  -5.796  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.667  -7.038  -4.725  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.984  -8.532  -4.631  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -2.022  -7.684  -3.556  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -3.181  -8.429  -3.514  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.540  -9.072  -2.352  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.688  -4.796  -9.058  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.996  -6.033  -7.974  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.867  -7.172  -7.889  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -1.157  -5.865  -6.947  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -4.247  -7.963  -6.672  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.759  -6.453  -4.761  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.892  -9.116  -4.598  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.394  -7.603  -2.681  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.777  -9.531  -1.992  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.819  -3.400  -6.427  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -3.117  -2.398  -5.410  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.615  -2.124  -5.330  1.00  0.00           C  
ATOM    292  O   ILE A 441      -5.149  -1.837  -4.258  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -2.378  -1.076  -5.689  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.867  -1.311  -5.736  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.726  -0.041  -4.630  1.00  0.00           C  
ATOM    296  CD1 ILE A 441      -0.090  -0.135  -6.286  1.00  0.00           C  
ATOM    297  H   ILE A 441      -2.059  -3.259  -7.028  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.780  -2.781  -4.457  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.707  -0.701  -6.647  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.508  -1.507  -4.738  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.663  -2.167  -6.362  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -3.479  -0.443  -3.968  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.842   0.203  -4.061  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.105   0.850  -5.108  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -0.773   0.573  -6.730  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.456   0.342  -5.486  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.605  -0.483  -7.038  1.00  0.00           H  
ATOM    308  N   THR A 442      -5.289  -2.215  -6.472  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.726  -1.977  -6.532  1.00  0.00           C  
ATOM    310  C   THR A 442      -7.498  -3.290  -6.602  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.577  -3.418  -6.026  1.00  0.00           O  
ATOM    312  CB  THR A 442      -7.101  -1.109  -7.748  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.552  -1.675  -8.943  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.592   0.314  -7.574  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.807  -2.447  -7.293  1.00  0.00           H  
ATOM    316  HA  THR A 442      -7.014  -1.449  -5.635  1.00  0.00           H  
ATOM    317  HB  THR A 442      -8.178  -1.082  -7.833  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.724  -1.235  -9.154  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.592   0.571  -6.525  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -7.236   0.995  -8.111  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.588   0.387  -7.962  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.936  -4.264  -7.312  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.586  -5.555  -7.443  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.890  -5.907  -8.886  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.270  -7.038  -9.190  1.00  0.00           O  
ATOM    326  H   GLY A 443      -6.074  -4.105  -7.749  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.942  -6.315  -7.026  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -8.512  -5.538  -6.886  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.725  -4.936  -9.777  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.987  -5.148 -11.196  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.689  -5.399 -11.958  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.091  -4.474 -12.510  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.714  -3.938 -11.789  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.633  -3.865 -13.287  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.059  -4.926 -14.069  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.131  -2.736 -13.912  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -8.987  -4.862 -15.448  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.057  -2.666 -15.291  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -8.484  -3.731 -16.059  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.420  -4.055  -9.474  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.619  -6.018 -11.289  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.757  -3.985 -11.515  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.280  -3.035 -11.387  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.453  -5.813 -13.591  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -7.795  -1.903 -13.313  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -9.322  -5.697 -16.046  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -7.663  -1.780 -15.766  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -8.427  -3.679 -17.136  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.258  -6.655 -11.982  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.030  -7.030 -12.674  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.310  -8.071 -13.753  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.635  -9.220 -13.452  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.005  -7.574 -11.678  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.426  -8.076 -12.436  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.778  -7.349 -11.523  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.629  -6.143 -13.142  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.788  -6.812 -10.943  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.420  -8.438 -11.181  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.182  -7.661 -15.011  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.419  -8.559 -16.135  1.00  0.00           C  
ATOM    361  C   ALA A 446      -4.826  -9.938 -15.870  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.555 -10.910 -15.669  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -4.840  -7.969 -17.412  1.00  0.00           C  
ATOM    364  H   ALA A 446      -4.921  -6.734 -15.187  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -6.487  -8.656 -16.265  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.771  -8.741 -18.165  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.482  -7.176 -17.766  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -3.855  -7.574 -17.211  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.499 -10.017 -15.872  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -2.808 -11.279 -15.634  1.00  0.00           C  
ATOM    371  C   ARG A 447      -2.781 -11.611 -14.144  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.060 -10.982 -13.371  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.381 -11.214 -16.178  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.304 -11.285 -17.695  1.00  0.00           C  
ATOM    375  CD  ARG A 447       0.132 -11.177 -18.185  1.00  0.00           C  
ATOM    376  NE  ARG A 447       0.203 -10.769 -19.586  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       1.169 -11.149 -20.414  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       2.141 -11.942 -19.985  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       1.164 -10.736 -21.675  1.00  0.00           N  
ATOM    380  H   ARG A 447      -2.972  -9.208 -16.038  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.348 -12.056 -16.154  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -0.928 -10.286 -15.860  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -0.815 -12.039 -15.772  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.714 -12.228 -18.023  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -1.880 -10.474 -18.114  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.651 -10.448 -17.581  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.609 -12.140 -18.076  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -0.506 -10.183 -19.924  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       2.147 -12.255 -19.035  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       2.867 -12.227 -20.611  1.00  0.00           H  
ATOM    391 HH21 ARG A 447       0.433 -10.138 -22.002  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       1.892 -11.022 -22.297  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.573 -12.604 -13.750  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.639 -13.020 -12.355  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.460 -13.918 -11.994  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.523 -13.486 -11.324  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -4.953 -13.736 -12.079  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.125 -13.067 -14.414  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.604 -12.133 -11.740  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.373 -13.370 -11.154  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.642 -13.546 -12.889  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -4.774 -14.798 -11.999  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.514 -15.168 -12.443  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.451 -16.126 -12.165  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.277 -15.928 -13.120  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.698 -16.677 -13.085  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.980 -17.557 -12.280  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.262 -17.796 -11.499  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.020 -17.934 -10.009  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.102 -18.688  -9.624  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -3.749 -17.288  -9.227  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.288 -15.453 -12.973  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.109 -15.958 -11.155  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.170 -17.776 -13.320  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.227 -18.237 -11.910  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -3.929 -16.964 -11.665  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -3.724 -18.703 -11.860  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.381 -14.915 -13.974  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.671 -14.618 -14.940  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.319 -13.269 -14.642  1.00  0.00           C  
ATOM    421  O   ASN A 450       2.015 -12.703 -15.486  1.00  0.00           O  
ATOM    422  CB  ASN A 450       0.103 -14.622 -16.360  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.246 -16.017 -16.840  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.352 -16.507 -16.609  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.698 -16.665 -17.512  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.183 -14.353 -13.954  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.421 -15.390 -14.860  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -0.794 -14.019 -16.385  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.833 -14.201 -17.035  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       1.555 -16.213 -17.659  1.00  0.00           H  
ATOM    431 HD22 ASN A 450       0.499 -17.569 -17.834  1.00  0.00           H  
ATOM    432  N   CYS A 451       1.085 -12.760 -13.437  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.645 -11.478 -13.027  1.00  0.00           C  
ATOM    434  C   CYS A 451       3.097 -11.636 -12.583  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.395 -12.237 -11.551  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.816 -10.876 -11.891  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.279  -9.169 -11.457  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.522 -13.259 -12.808  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.612 -10.814 -13.877  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.225 -10.870 -12.180  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.935 -11.485 -11.007  1.00  0.00           H  
ATOM    442  N   PRO A 452       4.023 -11.083 -13.381  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.458 -11.147 -13.091  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.845 -10.296 -11.887  1.00  0.00           C  
ATOM    445  O   PRO A 452       7.012 -10.249 -11.497  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.102 -10.596 -14.366  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.060  -9.718 -14.968  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.739 -10.351 -14.627  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.785 -12.164 -12.932  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.991 -10.036 -14.109  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.361 -11.411 -15.024  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.123  -8.728 -14.543  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.190  -9.677 -16.039  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.988  -9.592 -14.466  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.432 -11.028 -15.410  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.860  -9.624 -11.302  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.099  -8.772 -10.143  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.666  -9.469  -8.857  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.182 -10.601  -8.883  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.350  -7.447 -10.295  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.872  -6.582 -11.420  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.535  -6.850 -12.741  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.703  -5.499 -11.163  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.010  -6.063 -13.773  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.181  -4.706 -12.188  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.832  -4.992 -13.491  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.308  -4.206 -14.515  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.951  -9.701 -11.659  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.159  -8.572 -10.091  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.308  -7.650 -10.489  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.437  -6.885  -9.377  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.890  -7.689 -12.959  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.975  -5.278 -10.140  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.737  -6.286 -14.794  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.826  -3.868 -11.967  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.621  -3.371 -14.158  1.00  0.00           H  
ATOM    477  N   MET A 454       4.843  -8.784  -7.732  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.469  -9.335  -6.434  1.00  0.00           C  
ATOM    479  C   MET A 454       3.124  -8.780  -5.975  1.00  0.00           C  
ATOM    480  O   MET A 454       2.842  -7.593  -6.141  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.546  -9.022  -5.394  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.829  -9.812  -5.591  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.729 -11.479  -4.911  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.496 -11.238  -3.310  1.00  0.00           C  
ATOM    485  H   MET A 454       5.233  -7.885  -7.774  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.385 -10.406  -6.542  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.784  -7.970  -5.446  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.157  -9.247  -4.412  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.035  -9.883  -6.649  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.637  -9.287  -5.104  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.436 -10.722  -3.435  1.00  0.00           H  
ATOM    492  HE2 MET A 454       6.842 -10.650  -2.683  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.671 -12.199  -2.847  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.298  -9.646  -5.396  1.00  0.00           N  
ATOM    495  CA  HIS A 455       0.983  -9.241  -4.912  1.00  0.00           C  
ATOM    496  C   HIS A 455       0.914  -9.328  -3.391  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.009  -8.317  -2.696  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.105 -10.117  -5.535  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.475  -9.712  -6.928  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.540 -10.259  -7.613  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.083  -8.806  -7.765  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.620  -9.708  -8.811  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.647  -8.823  -8.929  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.580 -10.578  -5.292  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.821  -8.216  -5.210  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.242 -11.140  -5.568  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.995 -10.063  -4.925  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.146 -10.949  -7.272  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.943  -8.185  -7.557  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.355  -9.941  -9.567  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.746 -10.544  -2.879  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.666 -10.740  -1.443  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.031 -10.773  -0.785  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.351  -9.917   0.040  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.677 -11.314  -3.481  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.090  -9.935  -1.013  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.162 -11.675  -1.247  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.838 -11.764  -1.150  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.176 -11.905  -0.588  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.781 -10.541  -0.273  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.348 -10.335   0.800  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.082 -12.666  -1.559  1.00  0.00           C  
ATOM    523  CG  ASP A 457       6.387 -13.095  -0.918  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       6.838 -12.411   0.024  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       6.956 -14.115  -1.359  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.526 -12.415  -1.812  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.094 -12.469   0.328  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       4.565 -13.549  -1.906  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       5.307 -12.030  -2.403  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       4
ATOM     66  N   GLU A 429      19.577 -13.884 -12.674  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.384 -13.057 -12.808  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.303 -13.785 -13.603  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.591 -14.448 -14.600  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.729 -11.732 -13.492  1.00  0.00           C  
ATOM     71  CG  GLU A 429      19.545 -10.792 -12.620  1.00  0.00           C  
ATOM     72  CD  GLU A 429      19.667  -9.403 -13.215  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      18.694  -8.942 -13.849  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.734  -8.776 -13.047  1.00  0.00           O  
ATOM     75  H   GLU A 429      20.141 -14.041 -13.460  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.009 -12.853 -11.817  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      19.294 -11.939 -14.388  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.812 -11.231 -13.763  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      19.068 -10.712 -11.654  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      20.536 -11.203 -12.498  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.060 -13.656 -13.153  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.935 -14.301 -13.821  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.025 -13.268 -14.477  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.995 -12.098 -14.093  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.135 -15.139 -12.821  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.763 -16.470 -12.407  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.613 -16.295 -11.158  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.685 -17.520 -12.178  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.893 -13.114 -12.354  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.332 -14.951 -14.586  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.998 -14.547 -11.929  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.172 -15.349 -13.263  1.00  0.00           H  
ATOM     93  HG  LEU A 430      15.408 -16.819 -13.202  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.589 -15.928 -11.436  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.714 -17.245 -10.655  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      15.136 -15.587 -10.496  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      14.149 -18.465 -11.940  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.091 -17.626 -13.074  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.052 -17.212 -11.359  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.265 -13.707 -15.491  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.338 -12.837 -16.221  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.141 -12.423 -15.372  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.240 -11.731 -15.846  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.886 -13.706 -17.396  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.059 -15.107 -16.920  1.00  0.00           C  
ATOM    106  CD  PRO A 431      13.250 -15.088 -16.002  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.835 -11.953 -16.595  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.852 -13.492 -17.629  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.504 -13.503 -18.258  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      11.177 -15.425 -16.384  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      12.244 -15.760 -17.760  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      13.118 -15.796 -15.197  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      14.154 -15.304 -16.552  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.137 -12.852 -14.114  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.051 -12.526 -13.198  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.383 -11.281 -12.381  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.450 -11.191 -11.772  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.775 -13.704 -12.261  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.296 -14.953 -12.979  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.828 -14.851 -13.356  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.321 -16.143 -13.979  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.136 -15.911 -14.851  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.883 -13.402 -13.794  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.167 -12.330 -13.786  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.684 -13.946 -11.729  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.018 -13.412 -11.547  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.879 -15.087 -13.878  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.433 -15.806 -12.329  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.250 -14.643 -12.468  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.702 -14.046 -14.066  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       8.112 -16.577 -14.571  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.047 -16.825 -13.188  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.585 -16.788 -14.946  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       6.443 -15.604 -15.796  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.528 -15.175 -14.439  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.464 -10.322 -12.372  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.658  -9.082 -11.629  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.215  -9.243 -10.178  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.337 -10.051  -9.873  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.879  -7.942 -12.288  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.681  -7.178 -13.327  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.251  -5.722 -13.404  1.00  0.00           C  
ATOM    143  CE  LYS A 433      10.047  -4.854 -12.443  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      11.459  -4.687 -12.886  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.634 -10.451 -12.878  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.711  -8.846 -11.647  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.002  -8.351 -12.769  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.566  -7.246 -11.522  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.727  -7.219 -13.063  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.533  -7.639 -14.293  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       9.407  -5.363 -14.410  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       8.202  -5.653 -13.154  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.580  -3.883 -12.384  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.037  -5.317 -11.467  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.788  -3.722 -12.676  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.534  -4.850 -13.910  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      12.072  -5.366 -12.392  1.00  0.00           H  
ATOM    158  N   ARG A 434       9.827  -8.469  -9.288  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.495  -8.526  -7.870  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.082  -7.151  -7.352  1.00  0.00           C  
ATOM    161  O   ARG A 434       9.535  -6.714  -6.296  1.00  0.00           O  
ATOM    162  CB  ARG A 434      10.687  -9.048  -7.066  1.00  0.00           C  
ATOM    163  CG  ARG A 434      10.734 -10.564  -6.959  1.00  0.00           C  
ATOM    164  CD  ARG A 434      11.140 -11.203  -8.278  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.329 -12.645  -8.152  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      10.332 -13.504  -7.969  1.00  0.00           C  
ATOM    167  NH1 ARG A 434       9.083 -13.067  -7.892  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      10.584 -14.802  -7.864  1.00  0.00           N  
ATOM    169  H   ARG A 434      10.519  -7.845  -9.592  1.00  0.00           H  
ATOM    170  HA  ARG A 434       8.666  -9.207  -7.750  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.599  -8.715  -7.539  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      10.639  -8.640  -6.068  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.452 -10.840  -6.202  1.00  0.00           H  
ATOM    174  HG3 ARG A 434       9.755 -10.925  -6.680  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      10.367 -11.013  -9.008  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.065 -10.755  -8.610  1.00  0.00           H  
ATOM    177  HE  ARG A 434      12.245 -12.989  -8.206  1.00  0.00           H  
ATOM    178 HH11 ARG A 434       8.890 -12.090  -7.972  1.00  0.00           H  
ATOM    179 HH12 ARG A 434       8.334 -13.716  -7.756  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      11.525 -15.135  -7.922  1.00  0.00           H  
ATOM    181 HH22 ARG A 434       9.834 -15.448  -7.726  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.219  -6.476  -8.105  1.00  0.00           N  
ATOM    183  CA  GLU A 435       7.746  -5.151  -7.723  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.251  -5.173  -7.420  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.552  -6.131  -7.754  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.038  -4.141  -8.834  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.503  -3.747  -8.930  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.848  -2.565  -8.046  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.092  -2.298  -7.089  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      10.875  -1.906  -8.311  1.00  0.00           O  
ATOM    191  H   GLU A 435       7.893  -6.878  -8.937  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.277  -4.854  -6.831  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       7.738  -4.567  -9.780  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.459  -3.247  -8.653  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.109  -4.589  -8.631  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.727  -3.489  -9.955  1.00  0.00           H  
ATOM    197  N   LEU A 436       5.766  -4.111  -6.785  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.353  -4.008  -6.437  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.501  -3.773  -7.680  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.623  -2.744  -8.344  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.137  -2.872  -5.434  1.00  0.00           C  
ATOM    202  CG  LEU A 436       2.685  -2.581  -5.054  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.144  -3.670  -4.141  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.573  -1.218  -4.386  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.371  -3.380  -6.545  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.055  -4.940  -5.981  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       4.672  -3.123  -4.531  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.556  -1.972  -5.861  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.081  -2.566  -5.950  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.066  -3.623  -4.124  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.526  -3.524  -3.141  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       2.458  -4.636  -4.508  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.583  -1.341  -3.313  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       1.648  -0.746  -4.685  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.406  -0.600  -4.686  1.00  0.00           H  
ATOM    216  N   CYS A 437       2.636  -4.734  -7.988  1.00  0.00           N  
ATOM    217  CA  CYS A 437       1.762  -4.632  -9.150  1.00  0.00           C  
ATOM    218  C   CYS A 437       0.849  -3.415  -9.039  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.130  -3.251  -8.052  1.00  0.00           O  
ATOM    220  CB  CYS A 437       0.921  -5.902  -9.294  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.160  -6.108 -10.936  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.585  -5.532  -7.419  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.384  -4.522 -10.025  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.549  -6.763  -9.114  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.127  -5.884  -8.563  1.00  0.00           H  
ATOM    226  N   LYS A 438       0.882  -2.562 -10.057  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.057  -1.360 -10.077  1.00  0.00           C  
ATOM    228  C   LYS A 438      -1.423  -1.717 -10.161  1.00  0.00           C  
ATOM    229  O   LYS A 438      -2.287  -0.840 -10.118  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.446  -0.469 -11.259  1.00  0.00           C  
ATOM    231  CG  LYS A 438       0.353  -1.169 -12.604  1.00  0.00           C  
ATOM    232  CD  LYS A 438       1.055  -0.377 -13.694  1.00  0.00           C  
ATOM    233  CE  LYS A 438       0.685  -0.886 -15.079  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       1.152  -2.283 -15.299  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.475  -2.747 -10.816  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.234  -0.822  -9.158  1.00  0.00           H  
ATOM    237  HB2 LYS A 438      -0.208   0.390 -11.278  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.464  -0.133 -11.122  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       0.816  -2.142 -12.527  1.00  0.00           H  
ATOM    240  HG3 LYS A 438      -0.689  -1.283 -12.869  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       0.766   0.661 -13.616  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.124  -0.466 -13.561  1.00  0.00           H  
ATOM    243  HE2 LYS A 438      -0.388  -0.854 -15.186  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       1.140  -0.243 -15.818  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       0.915  -2.873 -14.476  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       2.183  -2.298 -15.436  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       0.696  -2.684 -16.143  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.710  -3.009 -10.279  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -3.087  -3.482 -10.368  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.569  -4.010  -9.020  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.590  -3.565  -8.496  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -3.204  -4.577 -11.430  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -3.138  -4.057 -12.838  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -4.175  -3.302 -13.361  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -2.039  -4.324 -13.638  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -4.118  -2.821 -14.655  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.976  -3.846 -14.933  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -3.017  -3.095 -15.443  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.978  -3.660 -10.307  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.705  -2.646 -10.656  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.398  -5.283 -11.300  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -4.148  -5.087 -11.307  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -5.038  -3.087 -12.745  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.225  -4.912 -13.241  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.933  -2.234 -15.051  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -1.114  -4.062 -15.547  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.969  -2.720 -16.454  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.827  -4.963  -8.466  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -3.179  -5.555  -7.181  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.599  -4.480  -6.183  1.00  0.00           C  
ATOM    271  O   TYR A 440      -4.498  -4.692  -5.368  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -2.000  -6.353  -6.623  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -2.380  -7.287  -5.496  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.455  -8.158  -5.622  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.664  -7.299  -4.306  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.807  -9.012  -4.595  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -2.007  -8.151  -3.274  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -3.079  -9.006  -3.424  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.425  -9.855  -2.398  1.00  0.00           O  
ATOM    280  H   TYR A 440      -2.024  -5.277  -8.933  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -4.011  -6.226  -7.342  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.569  -6.947  -7.414  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -1.255  -5.666  -6.248  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -4.023  -8.161  -6.541  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.825  -6.627  -4.192  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.646  -9.682  -4.712  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.438  -8.145  -2.356  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -4.203 -10.358  -2.648  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.942  -3.328  -6.253  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -3.246  -2.219  -5.357  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.752  -2.029  -5.211  1.00  0.00           C  
ATOM    292  O   ILE A 441      -5.249  -1.730  -4.124  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -2.620  -0.904  -5.856  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -1.105  -1.058  -6.002  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.953   0.236  -4.905  1.00  0.00           C  
ATOM    296  CD1 ILE A 441      -0.401   0.226  -6.383  1.00  0.00           C  
ATOM    297  H   ILE A 441      -2.235  -3.221  -6.923  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.827  -2.449  -4.388  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -3.046  -0.672  -6.821  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.692  -1.397  -5.065  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.898  -1.791  -6.769  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.040   0.637  -4.491  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -3.475   1.013  -5.443  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.580  -0.133  -4.107  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -1.131   0.961  -6.687  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.154   0.598  -5.535  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.278   0.035  -7.201  1.00  0.00           H  
ATOM    308  N   THR A 442      -5.476  -2.206  -6.312  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.925  -2.055  -6.307  1.00  0.00           C  
ATOM    310  C   THR A 442      -7.619  -3.410  -6.231  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.671  -3.546  -5.607  1.00  0.00           O  
ATOM    312  CB  THR A 442      -7.417  -1.310  -7.562  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -8.807  -1.576  -7.777  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.619  -1.729  -8.788  1.00  0.00           C  
ATOM    315  H   THR A 442      -5.022  -2.444  -7.148  1.00  0.00           H  
ATOM    316  HA  THR A 442      -7.197  -1.473  -5.438  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.280  -0.249  -7.408  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -9.331  -1.059  -7.160  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -7.056  -1.286  -9.671  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.638  -2.805  -8.878  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.598  -1.394  -8.685  1.00  0.00           H  
ATOM    322  N   GLY A 443      -7.023  -4.412  -6.870  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.598  -5.745  -6.861  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.937  -6.239  -8.253  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.264  -7.411  -8.442  1.00  0.00           O  
ATOM    326  H   GLY A 443      -6.185  -4.246  -7.351  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.893  -6.427  -6.410  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -8.500  -5.731  -6.267  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.860  -5.344  -9.233  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.164  -5.695 -10.615  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.884  -5.944 -11.407  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.258  -5.009 -11.907  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.979  -4.583 -11.278  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.594  -4.990 -12.587  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.797  -5.273 -13.684  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.970  -5.089 -12.720  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.361  -5.647 -14.889  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.539  -5.462 -13.923  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.733  -5.743 -15.008  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.594  -4.425  -9.020  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.749  -6.601 -10.605  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.778  -4.287 -10.615  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.336  -3.735 -11.462  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.723  -5.200 -13.592  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.602  -4.870 -11.870  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.728  -5.866 -15.736  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.613  -5.536 -14.012  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -11.176  -6.034 -15.949  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.500  -7.211 -11.516  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.294  -7.585 -12.245  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.582  -8.716 -13.229  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.688  -9.879 -12.840  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.194  -8.011 -11.270  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.694  -8.656 -12.077  1.00  0.00           S  
ATOM    355  H   CYS A 445      -7.041  -7.913 -11.095  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.959  -6.721 -12.798  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.904  -7.158 -10.673  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.578  -8.784 -10.622  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.708  -8.365 -14.504  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.981  -9.350 -15.544  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.191 -10.633 -15.306  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.745 -11.642 -14.869  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.657  -8.774 -16.914  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.613  -7.422 -14.752  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.037  -9.579 -15.517  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.006  -7.920 -16.800  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.165  -9.526 -17.513  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.571  -8.468 -17.401  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.896 -10.587 -15.598  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.030 -11.746 -15.418  1.00  0.00           C  
ATOM    371  C   ARG A 447      -2.865 -12.076 -13.937  1.00  0.00           C  
ATOM    372  O   ARG A 447      -1.882 -11.684 -13.309  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.661 -11.490 -16.050  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.605 -11.815 -17.534  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.195 -11.665 -18.084  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.148 -11.864 -19.530  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       0.926 -11.616 -20.271  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       2.036 -11.163 -19.705  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       0.891 -11.822 -21.582  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.512  -9.753 -15.943  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.494 -12.586 -15.912  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.407 -10.448 -15.922  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -0.925 -12.096 -15.543  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.931 -12.834 -17.682  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.263 -11.143 -18.064  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.163 -10.673 -17.855  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.442 -12.396 -17.608  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -0.958 -12.199 -19.969  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       2.065 -11.007 -18.718  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       2.843 -10.978 -20.266  1.00  0.00           H  
ATOM    391 HH21 ARG A 447       0.056 -12.164 -22.012  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       1.699 -11.635 -22.139  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.834 -12.799 -13.386  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.796 -13.183 -11.980  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.858 -14.365 -11.760  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.912 -14.281 -10.976  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.195 -13.518 -11.486  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.593 -13.082 -13.938  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.433 -12.338 -11.413  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.520 -12.761 -10.788  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.875 -13.551 -12.324  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.183 -14.480 -10.994  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.127 -15.466 -12.455  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.306 -16.665 -12.333  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.998 -16.511 -13.102  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.151 -17.402 -13.093  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -3.071 -17.888 -12.845  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -2.404 -19.210 -12.505  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.093 -20.395 -13.154  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.878 -20.617 -14.363  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -3.847 -21.100 -12.450  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.895 -15.472 -13.064  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -2.080 -16.807 -11.287  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -4.061 -17.885 -12.414  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -3.157 -17.818 -13.920  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -1.379 -19.179 -12.844  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -2.424 -19.343 -11.433  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.842 -15.371 -13.769  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.362 -15.099 -14.545  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.870 -13.684 -14.284  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.353 -13.008 -15.193  1.00  0.00           O  
ATOM    422  CB  ASN A 450       0.085 -15.286 -16.038  1.00  0.00           C  
ATOM    423  CG  ASN A 450       0.315 -16.714 -16.495  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       1.147 -17.429 -15.936  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -0.423 -17.135 -17.515  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.553 -14.698 -13.738  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.121 -15.803 -14.238  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -0.943 -15.025 -16.242  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.736 -14.637 -16.604  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -1.066 -16.510 -17.911  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -0.295 -18.054 -17.830  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.757 -13.242 -13.036  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.203 -11.908 -12.654  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.713 -11.882 -12.430  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.234 -12.463 -11.478  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.481 -11.449 -11.385  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.942  -9.776 -10.831  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.363 -13.827 -12.355  1.00  0.00           H  
ATOM    439  HA  CYS A 451       0.960 -11.232 -13.460  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.584 -11.453 -11.566  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.707 -12.136 -10.583  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.433 -11.194 -13.328  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.892 -11.075 -13.250  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.341 -10.208 -12.079  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.537 -10.042 -11.841  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.265 -10.415 -14.580  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.043  -9.669 -14.989  1.00  0.00           C  
ATOM    448  CD  PRO A 452       2.877 -10.477 -14.489  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.365 -12.044 -13.182  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.104  -9.749 -14.430  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.525 -11.173 -15.302  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.041  -8.689 -14.536  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.006  -9.586 -16.065  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.068  -9.828 -14.190  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.547 -11.171 -15.247  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.375  -9.659 -11.352  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.672  -8.806 -10.206  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.337  -9.516  -8.898  1.00  0.00           C  
ATOM    459  O   TYR A 453       3.927 -10.676  -8.896  1.00  0.00           O  
ATOM    460  CB  TYR A 453       3.890  -7.495 -10.303  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.419  -6.552 -11.359  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.075  -6.711 -12.696  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.262  -5.501 -11.021  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.555  -5.852 -13.665  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       5.747  -4.636 -11.983  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.391  -4.816 -13.304  1.00  0.00           C  
ATOM    467  OH  TYR A 453       5.872  -3.957 -14.265  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.440  -9.828 -11.591  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.729  -8.586 -10.222  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       2.861  -7.715 -10.540  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       3.934  -6.987  -9.351  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.420  -7.524 -12.976  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.540  -5.363  -9.986  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.277  -5.992 -14.699  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.401  -3.825 -11.700  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.826  -4.381 -15.125  1.00  0.00           H  
ATOM    477  N   MET A 454       4.515  -8.809  -7.787  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.230  -9.370  -6.471  1.00  0.00           C  
ATOM    479  C   MET A 454       2.875  -8.893  -5.958  1.00  0.00           C  
ATOM    480  O   MET A 454       2.446  -7.776  -6.253  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.328  -8.983  -5.479  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.670  -9.635  -5.773  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.769 -11.327  -5.158  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.582 -11.067  -3.583  1.00  0.00           C  
ATOM    485  H   MET A 454       4.844  -7.888  -7.852  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.207 -10.445  -6.567  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.460  -7.911  -5.506  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.021  -9.275  -4.486  1.00  0.00           H  
ATOM    489  HG2 MET A 454       6.823  -9.647  -6.842  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.448  -9.050  -5.306  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.387 -11.778  -3.471  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.979 -10.063  -3.544  1.00  0.00           H  
ATOM    493  HE3 MET A 454       6.868 -11.203  -2.783  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.204  -9.745  -5.190  1.00  0.00           N  
ATOM    495  CA  HIS A 455       0.897  -9.410  -4.637  1.00  0.00           C  
ATOM    496  C   HIS A 455       0.909  -9.511  -3.114  1.00  0.00           C  
ATOM    497  O   HIS A 455       0.978  -8.501  -2.415  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.177 -10.333  -5.212  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.676  -9.906  -6.558  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.717 -10.534  -7.209  1.00  0.00           N  
ATOM    501  CD2 HIS A 455      -0.272  -8.905  -7.375  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.931  -9.939  -8.369  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -1.068  -8.947  -8.494  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.597 -10.620  -4.991  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.670  -8.392  -4.915  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.230 -11.329  -5.311  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -1.020 -10.359  -4.537  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.223 -11.302  -6.872  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.527  -8.204  -7.184  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.683 -10.216  -9.092  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.841 -10.739  -2.607  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.845 -10.949  -1.171  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.239 -10.892  -0.581  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.554  -9.994   0.201  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.787 -11.507  -3.213  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.236 -10.188  -0.705  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.416 -11.918  -0.960  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.077 -11.854  -0.953  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.446 -11.910  -0.454  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.013 -10.507  -0.261  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.722 -10.241   0.709  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.331 -12.702  -1.419  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.128 -14.199  -1.294  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       5.531 -14.769  -0.258  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.564 -14.801  -2.231  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.767 -12.542  -1.579  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.431 -12.413   0.501  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.099 -12.410  -2.432  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.367 -12.479  -1.212  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       5
ATOM     66  N   GLU A 429      17.229 -17.885 -10.125  1.00  0.00           N  
ATOM     67  CA  GLU A 429      16.800 -16.600 -10.665  1.00  0.00           C  
ATOM     68  C   GLU A 429      15.738 -16.790 -11.743  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.055 -17.054 -12.904  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.996 -15.839 -11.240  1.00  0.00           C  
ATOM     71  CG  GLU A 429      19.065 -15.516 -10.210  1.00  0.00           C  
ATOM     72  CD  GLU A 429      19.850 -14.265 -10.556  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      20.115 -14.043 -11.756  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.200 -13.509  -9.626  1.00  0.00           O  
ATOM     75  H   GLU A 429      17.556 -18.576 -10.738  1.00  0.00           H  
ATOM     76  HA  GLU A 429      16.376 -16.026  -9.855  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      18.446 -16.435 -12.020  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.645 -14.911 -11.666  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.591 -15.370  -9.251  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      19.751 -16.348 -10.148  1.00  0.00           H  
ATOM     81  N   LEU A 430      14.476 -16.654 -11.352  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.364 -16.811 -12.284  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.021 -15.483 -12.951  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.263 -14.406 -12.406  1.00  0.00           O  
ATOM     85  CB  LEU A 430      12.137 -17.362 -11.557  1.00  0.00           C  
ATOM     86  CG  LEU A 430      12.073 -18.882 -11.404  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      11.923 -19.549 -12.763  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.312 -19.399 -10.688  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.285 -16.444 -10.414  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.668 -17.515 -13.045  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      12.116 -16.930 -10.568  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      11.260 -17.046 -12.104  1.00  0.00           H  
ATOM     93  HG  LEU A 430      11.208 -19.142 -10.809  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      12.764 -19.288 -13.387  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      11.009 -19.213 -13.230  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      11.888 -20.621 -12.636  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      13.059 -20.287 -10.128  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.680 -18.640 -10.013  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      14.075 -19.637 -11.415  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.442 -15.559 -14.158  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.050 -14.372 -14.924  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.870 -13.640 -14.296  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.723 -13.826 -14.701  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.659 -14.944 -16.289  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.258 -16.352 -16.009  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.124 -16.809 -14.868  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.876 -13.686 -15.043  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.838 -14.373 -16.700  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.505 -14.901 -16.958  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.217 -16.388 -15.728  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.435 -16.964 -16.882  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      11.578 -17.488 -14.229  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.022 -17.279 -15.241  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.158 -12.806 -13.303  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.121 -12.043 -12.618  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.636 -10.664 -12.216  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.843 -10.422 -12.197  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.637 -12.799 -11.379  1.00  0.00           C  
ATOM    119  CG  LYS A 432       8.948 -14.114 -11.700  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.464 -13.918 -11.959  1.00  0.00           C  
ATOM    121  CE  LYS A 432       6.703 -13.653 -10.669  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.398 -14.913  -9.936  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.093 -12.699 -13.024  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.294 -11.920 -13.300  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.486 -13.007 -10.744  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.940 -12.174 -10.840  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.403 -14.543 -12.581  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.072 -14.788 -10.864  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.331 -13.075 -12.621  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.067 -14.809 -12.424  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.303 -13.016 -10.037  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       5.777 -13.153 -10.909  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       6.845 -14.897  -8.997  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       6.761 -15.731 -10.466  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.370 -15.018  -9.818  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.713  -9.764 -11.893  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.073  -8.410 -11.488  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.305  -8.336  -9.983  1.00  0.00           C  
ATOM    139  O   LYS A 433      11.188  -7.616  -9.516  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.974  -7.426 -11.895  1.00  0.00           C  
ATOM    141  CG  LYS A 433       8.926  -7.151 -13.388  1.00  0.00           C  
ATOM    142  CD  LYS A 433      10.093  -6.286 -13.834  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.775  -4.805 -13.696  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       9.942  -4.330 -12.295  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.766 -10.017 -11.927  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.988  -8.145 -11.995  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.018  -7.827 -11.593  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.140  -6.489 -11.383  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       8.964  -8.090 -13.919  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       8.002  -6.640 -13.621  1.00  0.00           H  
ATOM    151  HD2 LYS A 433      10.954  -6.516 -13.223  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.316  -6.503 -14.869  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.438  -4.247 -14.338  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.753  -4.640 -14.004  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      10.619  -4.938 -11.790  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       9.030  -4.358 -11.797  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.298  -3.353 -12.289  1.00  0.00           H  
ATOM    158  N   ARG A 434       9.508  -9.086  -9.228  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.627  -9.105  -7.775  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.380  -7.717  -7.191  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.074  -7.289  -6.270  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.013  -9.604  -7.363  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.037 -10.282  -6.003  1.00  0.00           C  
ATOM    164  CD  ARG A 434      10.408 -11.665  -6.059  1.00  0.00           C  
ATOM    165  NE  ARG A 434      10.474 -12.350  -4.771  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      11.605 -12.784  -4.227  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      12.759 -12.605  -4.856  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      11.584 -13.398  -3.051  1.00  0.00           N  
ATOM    169  H   ARG A 434       8.823  -9.639  -9.658  1.00  0.00           H  
ATOM    170  HA  ARG A 434       8.881  -9.783  -7.390  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.362 -10.312  -8.099  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.691  -8.764  -7.334  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.061 -10.378  -5.676  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      10.488  -9.674  -5.299  1.00  0.00           H  
ATOM    175  HD2 ARG A 434       9.372 -11.564  -6.349  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.932 -12.254  -6.797  1.00  0.00           H  
ATOM    177  HE  ARG A 434       9.633 -12.492  -4.289  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      12.777 -12.142  -5.742  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      13.609 -12.932  -4.443  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      10.717 -13.534  -2.573  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      12.436 -13.724  -2.642  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.388  -7.020  -7.735  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.051  -5.680  -7.269  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.541  -5.522  -7.112  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.763  -6.292  -7.676  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.586  -4.627  -8.241  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.874  -3.286  -7.589  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.065  -3.336  -6.652  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.916  -3.867  -5.531  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.146  -2.845  -7.039  1.00  0.00           O  
ATOM    191  H   GLU A 435       7.870  -7.415  -8.467  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.517  -5.537  -6.306  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.501  -4.994  -8.682  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.857  -4.474  -9.023  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       9.074  -2.559  -8.362  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       8.004  -2.980  -7.025  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.134  -4.520  -6.340  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.717  -4.260  -6.107  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.998  -3.951  -7.417  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.246  -2.922  -8.046  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.546  -3.095  -5.131  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.114  -2.799  -4.684  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.540  -3.980  -3.917  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.071  -1.537  -3.835  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.801  -3.941  -5.917  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.284  -5.149  -5.674  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.129  -3.314  -4.250  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.936  -2.206  -5.607  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.497  -2.637  -5.557  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.930  -3.618  -3.103  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.347  -4.580  -3.523  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.936  -4.581  -4.581  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       4.078  -1.206  -3.631  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.566  -1.748  -2.903  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.538  -0.764  -4.367  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.105  -4.848  -7.821  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.347  -4.672  -9.054  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.649  -3.315  -9.074  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.768  -3.045  -8.257  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.315  -5.791  -9.207  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.731  -6.034 -10.916  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.951  -5.649  -7.276  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.041  -4.718  -9.879  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.753  -6.722  -8.876  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.456  -5.565  -8.594  1.00  0.00           H  
ATOM    226  N   LYS A 438       2.049  -2.464 -10.012  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.462  -1.136 -10.142  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.051  -1.224 -10.313  1.00  0.00           C  
ATOM    229  O   LYS A 438      -0.756  -0.219 -10.216  1.00  0.00           O  
ATOM    230  CB  LYS A 438       2.079  -0.397 -11.332  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.455   0.177 -11.044  1.00  0.00           C  
ATOM    232  CD  LYS A 438       4.106   0.722 -12.304  1.00  0.00           C  
ATOM    233  CE  LYS A 438       5.129   1.801 -11.981  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       4.491   3.134 -11.798  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.756  -2.737 -10.635  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.679  -0.588  -9.237  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       2.164  -1.083 -12.161  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.424   0.416 -11.614  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.359   0.978 -10.327  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       4.082  -0.602 -10.635  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       4.603  -0.085 -12.821  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.341   1.143 -12.941  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.644   1.530 -11.073  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.839   1.860 -12.793  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       5.217   3.878 -11.785  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.969   3.159 -10.899  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       3.829   3.323 -12.577  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.544  -2.431 -10.567  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -1.974  -2.650 -10.751  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.603  -3.228  -9.487  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.635  -2.746  -9.018  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.220  -3.591 -11.932  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.018  -2.939 -13.270  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -0.793  -2.386 -13.608  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -3.052  -2.881 -14.190  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -0.605  -1.785 -14.838  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -2.870  -2.281 -15.422  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.644  -1.733 -15.747  1.00  0.00           C  
ATOM    259  H   PHE A 439       0.069  -3.194 -10.632  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.430  -1.695 -10.962  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.539  -4.427 -11.865  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.235  -3.955 -11.888  1.00  0.00           H  
ATOM    263  HD1 PHE A 439       0.021  -2.426 -12.899  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -4.012  -3.309 -13.937  1.00  0.00           H  
ATOM    265  HE1 PHE A 439       0.354  -1.357 -15.090  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -3.684  -2.243 -16.130  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.500  -1.264 -16.708  1.00  0.00           H  
ATOM    268  N   TYR A 440      -1.975  -4.263  -8.940  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.473  -4.909  -7.732  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.874  -3.873  -6.686  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.893  -4.020  -6.010  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.413  -5.848  -7.156  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.873  -6.601  -5.928  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.085  -7.280  -5.920  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.097  -6.632  -4.776  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.511  -7.969  -4.800  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.513  -7.319  -3.653  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.721  -7.986  -3.669  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.140  -8.670  -2.551  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.157  -4.601  -9.360  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.345  -5.488  -8.001  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.139  -6.574  -7.906  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.541  -5.272  -6.884  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.702  -7.265  -6.807  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.152  -6.109  -4.766  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.456  -8.491  -4.813  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.896  -7.332  -2.767  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.720  -8.298  -1.772  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.065  -2.826  -6.560  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.335  -1.765  -5.598  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.824  -1.436  -5.546  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.351  -1.056  -4.500  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.550  -0.484  -5.938  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.047  -0.771  -5.953  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.875   0.617  -4.940  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.759   0.269  -6.700  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.269  -2.766  -7.127  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.019  -2.109  -4.624  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.855  -0.150  -6.918  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.317  -0.805  -4.938  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.125  -1.727  -6.425  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.065   1.332  -4.916  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.785   1.115  -5.237  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.004   0.187  -3.958  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.363   0.382  -7.699  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.701   1.213  -6.180  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.790  -0.048  -6.757  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.498  -1.586  -6.682  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.925  -1.306  -6.766  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.740  -2.594  -6.748  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.824  -2.646  -6.167  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.268  -0.513  -8.041  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -5.910  -1.272  -9.201  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.541   0.823  -8.059  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.022  -1.892  -7.482  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.199  -0.706  -5.910  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.333  -0.327  -8.056  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.274  -0.852  -9.984  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -4.713   0.792  -7.367  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.224   1.608  -7.770  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.171   1.017  -9.055  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.211  -3.633  -7.387  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.903  -4.908  -7.431  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.228  -5.343  -8.847  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.657  -6.474  -9.073  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.344  -3.533  -7.832  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.281  -5.659  -6.968  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.825  -4.824  -6.873  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.024  -4.442  -9.802  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.301  -4.737 -11.203  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.028  -5.160 -11.931  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.322  -4.330 -12.505  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -7.914  -3.517 -11.892  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -7.853  -3.582 -13.392  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.326  -4.693 -14.070  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -7.323  -2.531 -14.123  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -8.272  -4.756 -15.450  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -7.267  -2.587 -15.502  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -7.741  -3.702 -16.167  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.681  -3.556  -9.559  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.008  -5.552 -11.236  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -8.952  -3.434 -11.606  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.386  -2.630 -11.575  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -8.742  -5.519 -13.509  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -6.951  -1.659 -13.605  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.643  -5.629 -15.966  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -6.851  -1.762 -16.061  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -7.698  -3.749 -17.245  1.00  0.00           H  
ATOM    349  N   CYS A 445      -5.740  -6.457 -11.902  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -4.553  -6.992 -12.557  1.00  0.00           C  
ATOM    351  C   CYS A 445      -4.922  -8.125 -13.510  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.320  -9.207 -13.081  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.552  -7.494 -11.514  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.177  -8.465 -12.210  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.341  -7.070 -11.427  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.099  -6.194 -13.124  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.126  -6.646 -10.998  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.069  -8.120 -10.802  1.00  0.00           H  
ATOM    359  N   ALA A 446      -4.786  -7.867 -14.807  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.103  -8.865 -15.822  1.00  0.00           C  
ATOM    361  C   ALA A 446      -4.642 -10.253 -15.389  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.458 -11.111 -15.054  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -4.467  -8.486 -17.151  1.00  0.00           C  
ATOM    364  H   ALA A 446      -4.465  -6.985 -15.088  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -6.175  -8.877 -15.954  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.628  -9.280 -17.865  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -4.916  -7.575 -17.518  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -3.407  -8.335 -17.013  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.330 -10.466 -15.400  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -2.762 -11.750 -15.010  1.00  0.00           C  
ATOM    371  C   ARG A 447      -2.838 -11.943 -13.499  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.042 -11.377 -12.750  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.308 -11.850 -15.475  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.150 -11.853 -16.987  1.00  0.00           C  
ATOM    375  CD  ARG A 447       0.174 -12.470 -17.408  1.00  0.00           C  
ATOM    376  NE  ARG A 447       0.417 -12.320 -18.840  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       1.225 -13.112 -19.536  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       1.865 -14.105 -18.934  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       1.394 -12.912 -20.837  1.00  0.00           N  
ATOM    380  H   ARG A 447      -2.730  -9.742 -15.677  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.338 -12.527 -15.490  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -0.757 -11.010 -15.079  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -0.881 -12.764 -15.089  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.956 -12.425 -17.423  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -1.194 -10.835 -17.345  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.971 -11.984 -16.865  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.160 -13.521 -17.163  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -0.046 -11.592 -19.305  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       1.738 -14.259 -17.954  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       2.472 -14.701 -19.460  1.00  0.00           H  
ATOM    391 HH21 ARG A 447       0.914 -12.165 -21.294  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       2.003 -13.509 -21.359  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.802 -12.745 -13.058  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.981 -13.013 -11.636  1.00  0.00           C  
ATOM    395  C   ALA A 448      -3.008 -14.082 -11.152  1.00  0.00           C  
ATOM    396  O   ALA A 448      -2.054 -13.785 -10.433  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.416 -13.437 -11.356  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.406 -13.167 -13.704  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.792 -12.096 -11.097  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.463 -14.514 -11.282  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.746 -12.997 -10.428  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -6.053 -13.103 -12.161  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.255 -15.326 -11.550  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.400 -16.438 -11.154  1.00  0.00           C  
ATOM    405  C   GLU A 449      -1.101 -16.439 -11.957  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.189 -17.216 -11.680  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -3.132 -17.768 -11.348  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.226 -18.205 -12.800  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.969 -19.517 -12.967  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.334 -20.581 -12.811  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -5.183 -19.479 -13.255  1.00  0.00           O  
ATOM    412  H   GLU A 449      -4.031 -15.499 -12.123  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -2.162 -16.318 -10.108  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.611 -18.536 -10.795  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -4.134 -17.673 -10.957  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -3.746 -17.441 -13.359  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -2.227 -18.321 -13.194  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.028 -15.561 -12.952  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.157 -15.460 -13.796  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.783 -14.073 -13.691  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.392 -13.581 -14.642  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.201 -15.762 -15.252  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.630 -15.379 -15.588  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -2.230 -14.534 -14.922  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.181 -16.000 -16.624  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.788 -14.967 -13.124  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.873 -16.192 -13.452  1.00  0.00           H  
ATOM    428  HB2 ASN A 450       0.461 -15.208 -15.902  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.078 -16.818 -15.436  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -1.643 -16.661 -17.107  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -3.103 -15.771 -16.863  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.631 -13.447 -12.529  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.180 -12.117 -12.298  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.695 -12.177 -12.124  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.212 -12.732 -11.154  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.538 -11.484 -11.062  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.224  -9.856 -10.618  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.135 -13.891 -11.808  1.00  0.00           H  
ATOM    439  HA  CYS A 451       0.953 -11.509 -13.161  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.520 -11.356 -11.240  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.678 -12.142 -10.217  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.425 -11.591 -13.085  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.890 -11.563 -13.060  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.434 -10.659 -11.960  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.639 -10.419 -11.879  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.258 -11.009 -14.439  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.071 -10.210 -14.855  1.00  0.00           C  
ATOM    448  CD  PRO A 452       2.875 -10.910 -14.269  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.304 -12.555 -12.947  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.141 -10.391 -14.357  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.443 -11.824 -15.121  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.147  -9.207 -14.463  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.002 -10.190 -15.932  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.119 -10.193 -13.986  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.475 -11.625 -14.973  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.540 -10.161 -11.114  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.931  -9.281 -10.019  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.581  -9.902  -8.670  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.120 -11.041  -8.599  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.245  -7.921 -10.160  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.848  -7.048 -11.238  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.560  -7.269 -12.579  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.705  -6.004 -10.916  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.108  -6.475 -13.568  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.257  -5.204 -11.897  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.955  -5.444 -13.222  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.504  -4.650 -14.203  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.594 -10.388 -11.229  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.001  -9.141 -10.071  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.205  -8.073 -10.400  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.320  -7.389  -9.222  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.895  -8.078 -12.847  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.940  -5.819  -9.877  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.872  -6.663 -14.605  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.921  -4.396 -11.627  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.804  -4.298 -14.758  1.00  0.00           H  
ATOM    477  N   MET A 454       4.803  -9.144  -7.601  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.510  -9.618  -6.254  1.00  0.00           C  
ATOM    479  C   MET A 454       3.194  -9.036  -5.747  1.00  0.00           C  
ATOM    480  O   MET A 454       2.934  -7.842  -5.895  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.647  -9.244  -5.300  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.904 -10.076  -5.497  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.813 -11.677  -4.675  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.759 -11.349  -3.189  1.00  0.00           C  
ATOM    485  H   MET A 454       5.173  -8.244  -7.721  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.424 -10.693  -6.293  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.901  -8.206  -5.451  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.308  -9.380  -4.284  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.050 -10.238  -6.555  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.746  -9.529  -5.100  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.136 -10.836  -2.472  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.100 -12.283  -2.767  1.00  0.00           H  
ATOM    493  HE3 MET A 454       8.611 -10.731  -3.435  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.367  -9.888  -5.150  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.077  -9.458  -4.622  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.050  -9.567  -3.100  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.160  -8.566  -2.394  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.050 -10.296  -5.225  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.514  -9.804  -6.561  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.568 -10.368  -7.247  1.00  0.00           N  
ATOM    501  CD2 HIS A 455      -0.061  -8.792  -7.338  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.743  -9.726  -8.389  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.841  -8.764  -8.467  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.630 -10.828  -5.063  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.933  -8.425  -4.898  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.292 -11.313  -5.348  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.898 -10.285  -4.554  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.108 -11.128  -6.944  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.762  -8.128  -7.111  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.495  -9.948  -9.131  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.901 -10.791  -2.602  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.861 -11.008  -1.167  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.238 -10.968  -0.536  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.569 -10.028   0.187  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.818 -11.553  -3.213  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.246 -10.244  -0.716  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.417 -11.974  -0.973  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.042 -11.989  -0.808  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.392 -12.067  -0.261  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.967 -10.673  -0.033  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.592 -10.408   0.994  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.301 -12.860  -1.201  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.601 -14.059  -1.809  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       3.725 -14.641  -1.134  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.927 -14.416  -2.960  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.721 -12.708  -1.392  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.336 -12.579   0.688  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.631 -12.215  -2.002  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.161 -13.210  -0.649  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       6
ATOM     66  N   GLU A 429      17.658  -8.343 -19.455  1.00  0.00           N  
ATOM     67  CA  GLU A 429      16.267  -8.314 -19.018  1.00  0.00           C  
ATOM     68  C   GLU A 429      15.871  -9.641 -18.377  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.304 -10.708 -18.814  1.00  0.00           O  
ATOM     70  CB  GLU A 429      15.344  -8.009 -20.199  1.00  0.00           C  
ATOM     71  CG  GLU A 429      13.897  -7.780 -19.798  1.00  0.00           C  
ATOM     72  CD  GLU A 429      13.652  -6.378 -19.275  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      13.702  -5.427 -20.082  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      13.410  -6.232 -18.058  1.00  0.00           O  
ATOM     75  H   GLU A 429      17.881  -8.043 -20.361  1.00  0.00           H  
ATOM     76  HA  GLU A 429      16.167  -7.529 -18.283  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      15.702  -7.122 -20.702  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      15.377  -8.840 -20.889  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      13.267  -7.941 -20.660  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      13.635  -8.488 -19.025  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.045  -9.566 -17.339  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.590 -10.761 -16.637  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.069 -10.775 -16.515  1.00  0.00           C  
ATOM     84  O   LEU A 430      12.409  -9.737 -16.566  1.00  0.00           O  
ATOM     85  CB  LEU A 430      15.224 -10.832 -15.247  1.00  0.00           C  
ATOM     86  CG  LEU A 430      15.233  -9.530 -14.445  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      16.240  -8.551 -15.029  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.843  -8.913 -14.415  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.734  -8.688 -17.037  1.00  0.00           H  
ATOM     90  HA  LEU A 430      14.901 -11.621 -17.210  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.683 -11.569 -14.674  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      16.249 -11.154 -15.368  1.00  0.00           H  
ATOM     93  HG  LEU A 430      15.528  -9.743 -13.427  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.823  -8.115 -14.231  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.717  -7.770 -15.560  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.896  -9.073 -15.711  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      13.101  -9.698 -14.398  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.701  -8.302 -15.295  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.740  -8.301 -13.531  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.500 -11.977 -16.349  1.00  0.00           N  
ATOM    101  CA  PRO A 431      11.051 -12.155 -16.214  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.521 -11.613 -14.891  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.164 -10.439 -14.788  1.00  0.00           O  
ATOM    104  CB  PRO A 431      10.872 -13.674 -16.279  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.176 -14.229 -15.818  1.00  0.00           C  
ATOM    106  CD  PRO A 431      13.226 -13.256 -16.280  1.00  0.00           C  
ATOM    107  HA  PRO A 431      10.517 -11.693 -17.031  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.063 -13.972 -15.627  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.654 -13.972 -17.293  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      12.183 -14.305 -14.741  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      12.341 -15.198 -16.265  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      14.032 -13.204 -15.563  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.601 -13.539 -17.252  1.00  0.00           H  
ATOM    114  N   LYS A 432      10.473 -12.474 -13.880  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.989 -12.081 -12.562  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.586 -10.743 -12.139  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.804 -10.600 -12.034  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.334 -13.156 -11.529  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.654 -14.489 -11.786  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.165 -14.422 -11.486  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.582 -15.806 -11.249  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       7.978 -16.355  -9.922  1.00  0.00           N  
ATOM    123  H   LYS A 432      10.772 -13.397 -14.024  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.916 -11.981 -12.620  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.403 -13.313 -11.535  1.00  0.00           H  
ATOM    126  HB3 LYS A 432      10.036 -12.806 -10.551  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.789 -14.758 -12.823  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.105 -15.241 -11.155  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       8.012 -13.822 -10.601  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.658 -13.966 -12.325  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       6.506 -15.742 -11.295  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.936 -16.470 -12.024  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       8.137 -17.381  -9.994  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       7.228 -16.180  -9.224  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       8.855 -15.901  -9.595  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.721  -9.764 -11.897  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.162  -8.438 -11.482  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.407  -8.392  -9.978  1.00  0.00           C  
ATOM    139  O   LYS A 433      11.285  -7.669  -9.504  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.120  -7.387 -11.872  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.069  -7.106 -13.364  1.00  0.00           C  
ATOM    142  CD  LYS A 433      10.316  -6.379 -13.838  1.00  0.00           C  
ATOM    143  CE  LYS A 433      10.438  -5.005 -13.196  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      11.372  -4.122 -13.949  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.761  -9.939 -11.998  1.00  0.00           H  
ATOM    146  HA  LYS A 433      11.088  -8.222 -11.993  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.145  -7.729 -11.558  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.349  -6.463 -11.361  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       8.988  -8.042 -13.896  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       8.204  -6.493 -13.576  1.00  0.00           H  
ATOM    151  HD2 LYS A 433      11.185  -6.964 -13.576  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.269  -6.262 -14.911  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.462  -4.545 -13.172  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.804  -5.125 -12.187  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.199  -3.127 -13.701  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.230  -4.243 -14.972  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      12.356  -4.361 -13.715  1.00  0.00           H  
ATOM    158  N   ARG A 434       9.627  -9.167  -9.231  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.761  -9.214  -7.780  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.512  -7.839  -7.166  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.150  -7.465  -6.183  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.153  -9.714  -7.391  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.261 -10.147  -5.938  1.00  0.00           C  
ATOM    164  CD  ARG A 434      10.822 -11.591  -5.752  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.739 -12.528  -6.396  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      11.641 -13.848  -6.280  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      10.673 -14.383  -5.549  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.513 -14.635  -6.896  1.00  0.00           N  
ATOM    169  H   ARG A 434       8.946  -9.720  -9.666  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.022  -9.904  -7.401  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.407 -10.559  -8.014  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.867  -8.923  -7.562  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.288 -10.050  -5.618  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      10.633  -9.508  -5.335  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      10.784 -11.808  -4.695  1.00  0.00           H  
ATOM    176  HD3 ARG A 434       9.838 -11.711  -6.180  1.00  0.00           H  
ATOM    177  HE  ARG A 434      12.461 -12.154  -6.941  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      10.014 -13.792  -5.084  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      10.601 -15.377  -5.464  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      13.245 -14.236  -7.449  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      12.439 -15.628  -6.808  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.583  -7.094  -7.755  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.252  -5.760  -7.266  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.748  -5.619  -7.046  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.977  -6.534  -7.340  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.736  -4.696  -8.253  1.00  0.00           C  
ATOM    187  CG  GLU A 435      10.240  -4.480  -8.226  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.684  -3.354  -9.138  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.841  -2.500  -9.482  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.876  -3.327  -9.509  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.109  -7.448  -8.536  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.756  -5.618  -6.322  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.454  -4.994  -9.252  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.255  -3.759  -8.017  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.538  -4.243  -7.215  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.728  -5.391  -8.539  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.338  -4.467  -6.528  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.927  -4.204  -6.268  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.179  -3.910  -7.564  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.523  -2.979  -8.294  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.776  -3.029  -5.301  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.345  -2.668  -4.900  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.765  -3.730  -3.980  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.307  -1.301  -4.232  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.999  -3.776  -6.315  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.503  -5.089  -5.815  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.320  -3.269  -4.401  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.220  -2.160  -5.766  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.730  -2.624  -5.788  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.673  -4.661  -4.518  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.790  -3.415  -3.636  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.418  -3.867  -3.131  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       4.114  -0.692  -4.612  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.419  -1.420  -3.164  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.363  -0.823  -4.445  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.154  -4.707  -7.845  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.356  -4.532  -9.052  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.709  -3.150  -9.081  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.104  -2.715  -8.101  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.278  -5.614  -9.137  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.513  -5.774 -10.783  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.928  -5.432  -7.224  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.015  -4.625  -9.902  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.716  -6.569  -8.885  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.493  -5.386  -8.431  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.842  -2.464 -10.211  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.270  -1.133 -10.370  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.248  -1.205 -10.507  1.00  0.00           C  
ATOM    229  O   LYS A 438      -0.914  -0.186 -10.689  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.871  -0.440 -11.595  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.368  -0.207 -11.489  1.00  0.00           C  
ATOM    232  CD  LYS A 438       4.156  -1.380 -12.047  1.00  0.00           C  
ATOM    233  CE  LYS A 438       5.495  -0.934 -12.613  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       6.571  -0.968 -11.584  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.336  -2.865 -10.958  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.512  -0.560  -9.488  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.683  -1.050 -12.467  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.387   0.518 -11.726  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.625   0.682 -12.044  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.629  -0.073 -10.449  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       4.332  -2.094 -11.256  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.580  -1.847 -12.834  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.765  -1.590 -13.426  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.395   0.076 -12.984  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       7.406  -1.462 -11.958  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       6.238  -1.467 -10.735  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       6.843   0.000 -11.320  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.788  -2.416 -10.419  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.228  -2.621 -10.533  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.792  -3.235  -9.255  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.871  -2.858  -8.796  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.543  -3.522 -11.728  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.376  -2.839 -13.055  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.425  -2.137 -13.625  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.169  -2.899 -13.733  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.275  -1.506 -14.845  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.013  -2.271 -14.954  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.067  -1.574 -15.512  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.205  -3.190 -10.274  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.687  -1.657 -10.689  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.882  -4.376 -11.710  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.565  -3.861 -11.654  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.372  -2.083 -13.104  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -0.344  -3.445 -13.300  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.102  -0.963 -15.278  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.067  -2.326 -15.473  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.947  -1.082 -16.465  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.056  -4.183  -8.686  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.484  -4.852  -7.463  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.785  -3.838  -6.364  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.610  -4.086  -5.484  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.408  -5.830  -6.989  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.856  -6.719  -5.851  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.951  -7.563  -5.993  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.186  -6.714  -4.634  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.365  -8.376  -4.956  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.592  -7.525  -3.592  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.682  -8.354  -3.758  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.090  -9.162  -2.721  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.205  -4.440  -9.099  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.385  -5.404  -7.685  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.121  -6.466  -7.812  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.546  -5.272  -6.655  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.484  -7.578  -6.933  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.333  -6.063  -4.508  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.218  -9.025  -5.085  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.058  -7.507  -2.654  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -3.116 -10.075  -3.019  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.111  -2.694  -6.422  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.306  -1.641  -5.434  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.789  -1.404  -5.169  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.186  -1.056  -4.056  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.659  -0.319  -5.884  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.160  -0.514  -6.120  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.901   0.769  -4.848  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.504   0.667  -6.793  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.467  -2.555  -7.147  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.834  -1.956  -4.514  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.125  -0.012  -6.808  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.330  -0.673  -5.173  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.012  -1.381  -6.748  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -0.993   1.336  -4.704  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.684   1.427  -5.194  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.196   0.317  -3.913  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.418   0.567  -7.865  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.024   1.580  -6.476  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.549   0.697  -6.518  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.607  -1.597  -6.200  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.047  -1.405  -6.080  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.771  -2.741  -5.960  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.827  -2.832  -5.336  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.613  -0.633  -7.286  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.116  -1.197  -8.506  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.237   0.839  -7.212  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.231  -1.874  -7.061  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.232  -0.825  -5.188  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.691  -0.716  -7.273  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.804  -1.166  -9.176  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.162   0.935  -7.188  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.658   1.273  -6.317  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.625   1.353  -8.078  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.195  -3.778  -6.562  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.801  -5.096  -6.510  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.220  -5.596  -7.878  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.575  -6.764  -8.038  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.353  -3.646  -7.045  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.090  -5.790  -6.086  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.672  -5.054  -5.872  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.180  -4.710  -8.868  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.561  -5.067 -10.229  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.327  -5.337 -11.086  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.700  -4.410 -11.600  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.398  -3.951 -10.857  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.016  -4.331 -12.171  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.235  -4.459 -13.308  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.379  -4.562 -12.270  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -8.801  -4.809 -14.520  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -10.951  -4.913 -13.479  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.161  -5.037 -14.604  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.887  -3.794  -8.678  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.155  -5.967 -10.181  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.196  -3.685 -10.180  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.769  -3.089 -11.021  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.171  -4.282 -13.244  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -10.998  -4.465 -11.389  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.181  -4.906 -15.398  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.014  -5.090 -13.541  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.606  -5.310 -15.550  1.00  0.00           H  
ATOM    349  N   CYS A 445      -5.985  -6.612 -11.236  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -4.827  -7.006 -12.029  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.188  -8.126 -13.000  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.401  -9.268 -12.594  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.686  -7.456 -11.115  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.314  -8.277 -11.988  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.525  -7.306 -10.802  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.505  -6.145 -12.595  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.282  -6.594 -10.605  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.073  -8.151 -10.384  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.256  -7.790 -14.284  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.589  -8.767 -15.313  1.00  0.00           C  
ATOM    361  C   ALA A 446      -4.922 -10.109 -15.032  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.596 -11.102 -14.756  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.180  -8.250 -16.684  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.076  -6.863 -14.545  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -6.661  -8.902 -15.311  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.149  -7.927 -16.653  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.289  -9.038 -17.414  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.810  -7.417 -16.957  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.595 -10.133 -15.103  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -2.838 -11.354 -14.858  1.00  0.00           C  
ATOM    371  C   ARG A 447      -2.872 -11.727 -13.378  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.197 -11.108 -12.557  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.389 -11.183 -15.318  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.152 -11.617 -16.755  1.00  0.00           C  
ATOM    375  CD  ARG A 447       0.275 -11.329 -17.196  1.00  0.00           C  
ATOM    376  NE  ARG A 447       0.400 -10.016 -17.822  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.093  -9.724 -19.021  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -0.740 -10.647 -19.718  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       0.062  -8.506 -19.524  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.114  -9.309 -15.327  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.296 -12.149 -15.427  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.117 -10.141 -15.231  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -0.749 -11.769 -14.677  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.334 -12.679 -16.835  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -1.833 -11.083 -17.400  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.920 -11.367 -16.330  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.579 -12.086 -17.903  1.00  0.00           H  
ATOM    388  HE  ARG A 447       0.875  -9.319 -17.325  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -0.859 -11.566 -19.341  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -1.111 -10.425 -20.620  1.00  0.00           H  
ATOM    391 HH21 ARG A 447       0.549  -7.807 -19.001  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.309  -8.287 -20.426  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.663 -12.742 -13.047  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.784 -13.198 -11.668  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.636 -14.130 -11.296  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.696 -13.729 -10.611  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.121 -13.893 -11.457  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.177 -13.196 -13.747  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.752 -12.330 -11.025  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.632 -13.442 -10.619  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.725 -13.788 -12.346  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -4.954 -14.941 -11.257  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.721 -15.377 -11.750  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.689 -16.366 -11.462  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.509 -16.215 -12.418  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.489 -16.925 -12.305  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.265 -17.780 -11.564  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -1.250 -18.873 -11.272  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -1.882 -20.248 -11.183  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.457 -20.704 -12.194  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.802 -20.868 -10.102  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.496 -15.637 -12.291  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.343 -16.200 -10.453  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -3.079 -17.876 -10.862  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.644 -17.930 -12.565  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -0.513 -18.883 -12.061  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -0.765 -18.654 -10.332  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.632 -15.284 -13.359  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.423 -15.040 -14.335  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.029 -13.653 -14.145  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.584 -13.072 -15.079  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.126 -15.178 -15.756  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.485 -16.611 -16.101  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.578 -17.082 -15.784  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.436 -17.311 -16.752  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.453 -14.749 -13.398  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.193 -15.781 -14.183  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.016 -14.572 -15.852  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.617 -14.834 -16.459  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       1.284 -16.871 -16.971  1.00  0.00           H  
ATOM    431 HD22 ASN A 450       0.230 -18.240 -16.988  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.921 -13.127 -12.929  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.458 -11.809 -12.615  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.962 -11.880 -12.365  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.428 -12.493 -11.405  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.752 -11.227 -11.388  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.327  -9.563 -10.921  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.468 -13.639 -12.226  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.276 -11.166 -13.463  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.307 -11.164 -11.589  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.916 -11.881 -10.545  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.739 -11.237 -13.248  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.201 -11.211 -13.144  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.684 -10.375 -11.964  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.886 -10.209 -11.759  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.639 -10.573 -14.465  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.474  -9.751 -14.894  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.251 -10.485 -14.417  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.611 -12.207 -13.070  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.516  -9.962 -14.300  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.864 -11.346 -15.185  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.526  -8.773 -14.439  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.462  -9.664 -15.971  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.479  -9.786 -14.131  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.891 -11.155 -15.183  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.739  -9.853 -11.190  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.069  -9.033 -10.030  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.617  -9.708  -8.739  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.147 -10.846  -8.752  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.417  -7.654 -10.152  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.027  -6.790 -11.232  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.654  -6.940 -12.562  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.977  -5.824 -10.923  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.209  -6.153 -13.553  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.537  -5.032 -11.907  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.149  -5.200 -13.220  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.705  -4.414 -14.203  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.798 -10.021 -11.404  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.142  -8.912 -10.003  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.370  -7.777 -10.379  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.518  -7.131  -9.212  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.917  -7.687 -12.820  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.279  -5.696  -9.894  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.906  -6.284 -14.582  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.273  -4.286 -11.647  1.00  0.00           H  
ATOM    476  HH  TYR A 453       7.636  -4.629 -14.297  1.00  0.00           H  
ATOM    477  N   MET A 454       4.762  -8.998  -7.625  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.367  -9.528  -6.325  1.00  0.00           C  
ATOM    479  C   MET A 454       3.006  -8.980  -5.905  1.00  0.00           C  
ATOM    480  O   MET A 454       2.633  -7.866  -6.274  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.417  -9.180  -5.268  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.745  -9.890  -5.474  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.731 -11.583  -4.853  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.545 -11.370  -3.272  1.00  0.00           C  
ATOM    485  H   MET A 454       5.142  -8.097  -7.678  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.299 -10.602  -6.411  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.596  -8.115  -5.292  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.036  -9.451  -4.295  1.00  0.00           H  
ATOM    489  HG2 MET A 454       6.967  -9.912  -6.531  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.517  -9.338  -4.958  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.599 -11.199  -3.429  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.115 -10.523  -2.758  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.410 -12.261  -2.675  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.268  -9.771  -5.132  1.00  0.00           N  
ATOM    495  CA  HIS A 455       0.948  -9.365  -4.662  1.00  0.00           C  
ATOM    496  C   HIS A 455       0.858  -9.464  -3.143  1.00  0.00           C  
ATOM    497  O   HIS A 455       0.928  -8.457  -2.439  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.134 -10.231  -5.307  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.500  -9.799  -6.693  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.329 -10.533  -7.516  1.00  0.00           N  
ATOM    501  CD2 HIS A 455      -0.146  -8.701  -7.401  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.467  -9.905  -8.670  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.760  -8.790  -8.626  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.620 -10.647  -4.871  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.795  -8.336  -4.953  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.214 -11.252  -5.359  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -1.027 -10.191  -4.699  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.751 -11.387  -7.288  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.500  -7.902  -7.065  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.059 -10.245  -9.508  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.702 -10.686  -2.642  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.604 -10.894  -1.209  1.00  0.00           C  
ATOM    513  C   GLY A 456       1.960 -10.910  -0.532  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.233 -10.089   0.345  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.653 -11.452  -3.251  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.008 -10.101  -0.781  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.112 -11.838  -1.027  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.811 -11.846  -0.936  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.146 -11.966  -0.362  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.757 -10.590  -0.115  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.358 -10.345   0.931  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.051 -12.781  -1.287  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.886 -14.275  -1.089  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       3.743 -14.719  -0.849  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.899 -15.000  -1.172  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.535 -12.471  -1.639  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.055 -12.480   0.583  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       4.812 -12.544  -2.313  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.081 -12.521  -1.092  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       7
ATOM     66  N   GLU A 429      17.892 -16.596 -13.989  1.00  0.00           N  
ATOM     67  CA  GLU A 429      16.940 -15.491 -13.989  1.00  0.00           C  
ATOM     68  C   GLU A 429      15.588 -15.936 -14.539  1.00  0.00           C  
ATOM     69  O   GLU A 429      15.473 -16.311 -15.706  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.481 -14.323 -14.818  1.00  0.00           C  
ATOM     71  CG  GLU A 429      18.605 -13.562 -14.136  1.00  0.00           C  
ATOM     72  CD  GLU A 429      19.831 -14.422 -13.896  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      20.161 -15.242 -14.778  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.459 -14.276 -12.827  1.00  0.00           O  
ATOM     75  H   GLU A 429      18.498 -16.705 -14.750  1.00  0.00           H  
ATOM     76  HA  GLU A 429      16.810 -15.165 -12.968  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      17.851 -14.706 -15.758  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      16.674 -13.633 -15.013  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.887 -12.727 -14.759  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      18.249 -13.195 -13.184  1.00  0.00           H  
ATOM     81  N   LEU A 430      14.568 -15.893 -13.690  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.223 -16.292 -14.089  1.00  0.00           C  
ATOM     83  C   LEU A 430      12.523 -15.168 -14.846  1.00  0.00           C  
ATOM     84  O   LEU A 430      12.846 -13.989 -14.694  1.00  0.00           O  
ATOM     85  CB  LEU A 430      12.400 -16.685 -12.861  1.00  0.00           C  
ATOM     86  CG  LEU A 430      12.678 -18.073 -12.283  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      12.207 -19.155 -13.243  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      14.159 -18.237 -11.977  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.721 -15.585 -12.772  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.311 -17.148 -14.742  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      12.596 -15.960 -12.086  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      11.356 -16.643 -13.136  1.00  0.00           H  
ATOM     93  HG  LEU A 430      12.129 -18.188 -11.358  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      11.187 -19.421 -13.014  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      12.838 -20.026 -13.141  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      12.265 -18.786 -14.257  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      14.737 -17.991 -12.855  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      14.357 -19.260 -11.692  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      14.435 -17.578 -11.167  1.00  0.00           H  
ATOM    100  N   PRO A 431      11.538 -15.538 -15.678  1.00  0.00           N  
ATOM    101  CA  PRO A 431      10.770 -14.575 -16.473  1.00  0.00           C  
ATOM    102  C   PRO A 431       9.851 -13.714 -15.611  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.085 -12.899 -16.125  1.00  0.00           O  
ATOM    104  CB  PRO A 431       9.947 -15.463 -17.409  1.00  0.00           C  
ATOM    105  CG  PRO A 431       9.824 -16.761 -16.688  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.099 -16.924 -15.907  1.00  0.00           C  
ATOM    107  HA  PRO A 431      11.417 -13.936 -17.056  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       8.980 -15.012 -17.580  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.467 -15.581 -18.348  1.00  0.00           H  
ATOM    110  HG2 PRO A 431       8.977 -16.731 -16.020  1.00  0.00           H  
ATOM    111  HG3 PRO A 431       9.715 -17.567 -17.399  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      10.907 -17.428 -14.972  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      11.830 -17.468 -16.488  1.00  0.00           H  
ATOM    114  N   LYS A 432       9.934 -13.901 -14.298  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.112 -13.141 -13.364  1.00  0.00           C  
ATOM    116  C   LYS A 432       9.773 -11.812 -13.013  1.00  0.00           C  
ATOM    117  O   LYS A 432      10.831 -11.473 -13.545  1.00  0.00           O  
ATOM    118  CB  LYS A 432       8.867 -13.953 -12.090  1.00  0.00           C  
ATOM    119  CG  LYS A 432       7.848 -15.066 -12.264  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.149 -15.392 -10.955  1.00  0.00           C  
ATOM    121  CE  LYS A 432       6.105 -16.482 -11.138  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       4.859 -15.958 -11.762  1.00  0.00           N  
ATOM    123  H   LYS A 432      10.564 -14.565 -13.948  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.164 -12.942 -13.842  1.00  0.00           H  
ATOM    125  HB2 LYS A 432       9.801 -14.394 -11.775  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.514 -13.288 -11.316  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       7.109 -14.755 -12.987  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       8.354 -15.951 -12.623  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.884 -15.729 -10.239  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       6.665 -14.500 -10.584  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       6.516 -17.254 -11.769  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       5.865 -16.898 -10.170  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       4.541 -15.103 -11.261  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       4.106 -16.673 -11.713  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.031 -15.719 -12.759  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.145 -11.063 -12.114  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.673  -9.772 -11.689  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.398  -9.532 -10.208  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.297  -9.789  -9.722  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.057  -8.646 -12.522  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.628  -8.545 -13.926  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.101  -7.320 -14.655  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.431  -7.370 -16.139  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.638  -8.412 -16.848  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.305 -11.387 -11.725  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.741  -9.782 -11.847  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.992  -8.814 -12.600  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.228  -7.706 -12.017  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.704  -8.478 -13.863  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.352  -9.430 -14.481  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.029  -7.275 -14.537  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.550  -6.435 -14.225  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.216  -6.407 -16.575  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.482  -7.590 -16.253  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       7.764  -8.615 -16.322  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       9.191  -9.289 -16.929  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       8.388  -8.083 -17.802  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.406  -9.037  -9.496  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.271  -8.762  -8.071  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.811  -7.327  -7.835  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.193  -6.697  -6.849  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.601  -9.007  -7.355  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.809  -8.493  -8.122  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.577  -7.086  -8.649  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.823  -6.441  -9.055  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.643  -5.828  -8.208  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      14.350  -5.778  -6.916  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      15.758  -5.264  -8.653  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.260  -8.852  -9.940  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.529  -9.436  -7.671  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.576  -8.513  -6.395  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.724 -10.068  -7.202  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      13.664  -8.482  -7.463  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      13.002  -9.153  -8.955  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.917  -7.139  -9.502  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.113  -6.497  -7.872  1.00  0.00           H  
ATOM    177  HE  ARG A 434      14.059  -6.466 -10.005  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.510  -6.202  -6.577  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.969  -5.316  -6.280  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      15.982  -5.301  -9.627  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.374  -4.803  -8.016  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.988  -6.817  -8.746  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.477  -5.456  -8.637  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.998  -5.458  -8.265  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.237  -6.322  -8.703  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.682  -4.703  -9.953  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.439  -3.207  -9.844  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.607  -2.470  -9.217  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.357  -3.099  -8.442  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       9.770  -1.266  -9.502  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.719  -7.369  -9.510  1.00  0.00           H  
ATOM    192  HA  GLU A 435       9.031  -4.955  -7.857  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.697  -4.858 -10.289  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.004  -5.104 -10.692  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       8.271  -2.809 -10.833  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       7.561  -3.042  -9.237  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.596  -4.485  -7.454  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.207  -4.374  -7.021  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.297  -4.029  -8.196  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.468  -2.997  -8.845  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.076  -3.311  -5.930  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.650  -2.946  -5.516  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       3.012  -4.088  -4.739  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.644  -1.668  -4.690  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.248  -3.826  -7.138  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.908  -5.331  -6.619  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.593  -3.671  -5.054  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.558  -2.411  -6.286  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.056  -2.775  -6.403  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.961  -4.144  -4.980  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.129  -3.912  -3.680  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.493  -5.017  -5.005  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.755  -1.915  -3.644  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.709  -1.147  -4.839  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       4.463  -1.036  -5.000  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.328  -4.899  -8.462  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.389  -4.686  -9.557  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.627  -3.377  -9.373  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.139  -3.077  -8.284  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.405  -5.854  -9.646  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.361  -5.835 -11.139  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.243  -5.704  -7.909  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.955  -4.633 -10.474  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.958  -6.782  -9.645  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.751  -5.830  -8.787  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.529  -2.601 -10.447  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.826  -1.324 -10.407  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.683  -1.531 -10.495  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.439  -0.581 -10.699  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.295  -0.424 -11.552  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.763  -0.044 -11.464  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.261   0.562 -12.766  1.00  0.00           C  
ATOM    233  CE  LYS A 438       2.803   2.004 -12.920  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       3.430   2.897 -11.907  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.939  -2.894 -11.288  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.057  -0.847  -9.467  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.133  -0.938 -12.488  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.709   0.484 -11.544  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.892   0.678 -10.671  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.342  -0.930 -11.246  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       4.340   0.537 -12.775  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.878  -0.019 -13.593  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.071   2.350 -13.907  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       1.730   2.041 -12.805  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       2.724   3.187 -11.200  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.811   3.748 -12.368  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       4.206   2.401 -11.424  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.115  -2.778 -10.340  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.534  -3.110 -10.401  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.016  -3.683  -9.072  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.102  -3.348  -8.597  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.797  -4.112 -11.527  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.636  -3.525 -12.901  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.488  -2.527 -13.346  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.635  -3.973 -13.747  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.343  -1.986 -14.610  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.484  -3.435 -15.011  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.340  -2.441 -15.443  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.463  -3.493 -10.180  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.077  -2.200 -10.606  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.105  -4.935 -11.436  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.806  -4.484 -11.439  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.273  -2.171 -12.695  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -0.965  -4.751 -13.410  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.014  -1.209 -14.944  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.700  -3.793 -15.661  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.225  -2.019 -16.430  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.203  -4.548  -8.477  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.547  -5.171  -7.205  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.766  -4.116  -6.124  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.595  -4.290  -5.230  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.445  -6.139  -6.772  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.838  -7.025  -5.611  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.971  -7.827  -5.677  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.078  -7.058  -4.449  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.334  -8.637  -4.618  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.433  -7.866  -3.386  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.562  -8.653  -3.476  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.920  -9.458  -2.419  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.351  -4.775  -8.905  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.464  -5.724  -7.343  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.190  -6.778  -7.604  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.573  -5.574  -6.478  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.573  -7.812  -6.573  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.194  -6.440  -4.382  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.218  -9.254  -4.688  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.829  -7.879  -2.491  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -3.660 -10.013  -2.676  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.016  -3.023  -6.213  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.129  -1.939  -5.245  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.588  -1.641  -4.921  1.00  0.00           C  
ATOM    292  O   ILE A 441      -3.922  -1.260  -3.798  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.455  -0.653  -5.759  1.00  0.00           C  
ATOM    294  CG1 ILE A 441       0.018  -0.915  -6.079  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.590   0.462  -4.732  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.724   0.275  -6.690  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.373  -2.942  -6.948  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.626  -2.248  -4.340  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.963  -0.343  -6.660  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.536  -1.177  -5.170  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.086  -1.737  -6.777  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.225   1.241  -5.128  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.027   0.067  -3.828  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -0.614   0.869  -4.513  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.700   0.195  -7.767  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.230   1.184  -6.384  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.752   0.294  -6.355  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.457  -1.817  -5.912  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.882  -1.568  -5.733  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.648  -2.872  -5.540  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.598  -2.936  -4.760  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.475  -0.810  -6.935  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.148  -1.490  -8.152  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.950   0.617  -6.988  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.130  -2.122  -6.784  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.005  -0.956  -4.851  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.550  -0.779  -6.827  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.109  -0.855  -8.873  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.657   1.241  -7.513  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.002   0.632  -7.505  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.819   0.989  -5.983  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.229  -3.911  -6.256  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.887  -5.200  -6.149  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.534  -5.631  -7.450  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.000  -6.764  -7.575  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.467  -3.801  -6.862  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.158  -5.941  -5.858  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.649  -5.140  -5.385  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.564  -4.725  -8.423  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.161  -5.017  -9.721  1.00  0.00           C  
ATOM    331  C   PHE A 444      -7.086  -5.355 -10.750  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.688  -4.508 -11.550  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.989  -3.825 -10.205  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.382  -3.916 -11.651  1.00  0.00           C  
ATOM    335  CD1 PHE A 444     -10.010  -5.049 -12.143  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -9.123  -2.868 -12.520  1.00  0.00           C  
ATOM    337  CE1 PHE A 444     -10.373  -5.135 -13.474  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -9.484  -2.949 -13.852  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.109  -4.084 -14.329  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.176  -3.839  -8.263  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.809  -5.871  -9.602  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.894  -3.763  -9.619  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.416  -2.920 -10.071  1.00  0.00           H  
ATOM    344  HD1 PHE A 444     -10.217  -5.872 -11.474  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.633  -1.980 -12.149  1.00  0.00           H  
ATOM    346  HE1 PHE A 444     -10.862  -6.024 -13.843  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -9.276  -2.125 -14.519  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.392  -4.149 -15.369  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.619  -6.599 -10.723  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.590  -7.051 -11.651  1.00  0.00           C  
ATOM    351  C   CYS A 445      -6.108  -8.189 -12.525  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.232  -9.327 -12.072  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.347  -7.506 -10.885  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.938  -7.951 -11.951  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.976  -7.229 -10.062  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.327  -6.218 -12.286  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -4.024  -6.709 -10.231  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.597  -8.372 -10.291  1.00  0.00           H  
ATOM    359  N   ALA A 446      -6.408  -7.875 -13.781  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.910  -8.871 -14.719  1.00  0.00           C  
ATOM    361  C   ALA A 446      -6.185 -10.201 -14.547  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.793 -11.207 -14.177  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.765  -8.370 -16.149  1.00  0.00           C  
ATOM    364  H   ALA A 446      -6.288  -6.951 -14.084  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.962  -9.017 -14.520  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.719  -8.208 -16.368  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -7.166  -9.105 -16.830  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -7.305  -7.442 -16.261  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.884 -10.201 -14.817  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -4.077 -11.409 -14.694  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.736 -11.688 -13.233  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.892 -11.014 -12.642  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.792 -11.275 -15.512  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.996 -11.475 -17.005  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.768 -11.053 -17.796  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -2.072 -10.851 -19.211  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -1.242 -10.260 -20.063  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -0.064  -9.816 -19.647  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -1.589 -10.112 -21.335  1.00  0.00           N  
ATOM    380  H   ARG A 447      -4.456  -9.368 -15.108  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.655 -12.235 -15.080  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -2.380 -10.288 -15.356  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -2.081 -12.011 -15.166  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -3.192 -12.520 -17.195  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.841 -10.883 -17.325  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -1.389 -10.130 -17.384  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -1.017 -11.824 -17.706  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -2.937 -11.171 -19.539  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.202  -9.927 -18.689  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       0.560  -9.373 -20.291  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -2.477 -10.445 -21.652  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.964  -9.667 -21.976  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.399 -12.685 -12.656  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -4.166 -13.054 -11.265  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.932 -13.940 -11.132  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.864 -13.476 -10.734  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.387 -13.758 -10.694  1.00  0.00           C  
ATOM    398  H   ALA A 448      -5.060 -13.185 -13.179  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -4.007 -12.146 -10.701  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.679 -13.278  -9.771  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -6.200 -13.700 -11.402  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.149 -14.793 -10.502  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.087 -15.217 -11.468  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.985 -16.168 -11.383  1.00  0.00           C  
ATOM    405  C   GLU A 449      -1.088 -16.071 -12.614  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.264 -16.950 -12.866  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.521 -17.593 -11.241  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.604 -17.733 -10.183  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -4.085 -19.163 -10.027  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.445 -19.926  -9.275  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -5.104 -19.517 -10.658  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.963 -15.527 -11.778  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.402 -15.923 -10.508  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.930 -17.908 -12.189  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.703 -18.248 -10.976  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -3.210 -17.397  -9.236  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -4.444 -17.114 -10.463  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.255 -14.996 -13.378  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.462 -14.785 -14.584  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.462 -13.581 -14.423  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.424 -13.418 -15.174  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -1.378 -14.580 -15.792  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.928 -15.887 -16.329  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.500 -16.369 -17.378  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.881 -16.468 -15.610  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.928 -14.330 -13.126  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.139 -15.667 -14.744  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -2.210 -13.954 -15.504  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.822 -14.094 -16.580  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -3.173 -16.026 -14.785  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -3.254 -17.314 -15.933  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.164 -12.742 -13.437  1.00  0.00           N  
ATOM    433  CA  CYS A 451       0.967 -11.553 -13.175  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.369 -11.935 -12.708  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.562 -12.461 -11.611  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.288 -10.675 -12.123  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.894  -8.957 -12.085  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.616 -12.925 -12.871  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.048 -10.998 -14.097  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.773 -10.643 -12.322  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.454 -11.104 -11.146  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.370 -11.666 -13.558  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.771 -11.972 -13.254  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.334 -11.079 -12.153  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.517 -11.158 -11.820  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.489 -11.704 -14.579  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.625 -10.717 -15.285  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.212 -11.040 -14.882  1.00  0.00           C  
ATOM    449  HA  PRO A 452       4.899 -13.008 -12.976  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.472 -11.301 -14.383  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.575 -12.623 -15.138  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.883  -9.715 -14.976  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.743 -10.824 -16.353  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.624 -10.137 -14.814  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.768 -11.730 -15.583  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.480 -10.231 -11.591  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.893  -9.322 -10.529  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.482  -9.859  -9.161  1.00  0.00           C  
ATOM    459  O   TYR A 453       3.738 -10.835  -9.063  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.283  -7.936 -10.749  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.799  -7.238 -11.987  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.313  -7.566 -13.247  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.772  -6.250 -11.897  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.781  -6.931 -14.381  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.245  -5.609 -13.026  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.747  -5.953 -14.265  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.216  -5.318 -15.391  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.550 -10.215 -11.899  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.969  -9.240 -10.562  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.213  -8.033 -10.845  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.509  -7.312  -9.897  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.556  -8.333 -13.334  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.160  -5.984 -10.925  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.391  -7.200 -15.351  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.001  -4.844 -12.935  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.658  -4.562 -15.589  1.00  0.00           H  
ATOM    477  N   MET A 454       4.971  -9.214  -8.108  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.654  -9.625  -6.745  1.00  0.00           C  
ATOM    479  C   MET A 454       3.300  -9.071  -6.311  1.00  0.00           C  
ATOM    480  O   MET A 454       2.950  -7.936  -6.636  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.743  -9.153  -5.780  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.029  -9.959  -5.873  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.940 -11.515  -4.966  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.944 -11.129  -3.534  1.00  0.00           C  
ATOM    485  H   MET A 454       5.559  -8.442  -8.249  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.611 -10.703  -6.726  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.975  -8.120  -5.995  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.370  -9.227  -4.770  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.227 -10.176  -6.912  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.838  -9.368  -5.470  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.636 -10.179  -3.123  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.819 -11.901  -2.789  1.00  0.00           H  
ATOM    493  HE3 MET A 454       8.982 -11.075  -3.827  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.543  -9.880  -5.577  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.227  -9.470  -5.099  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.163  -9.520  -3.576  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.241  -8.490  -2.907  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.142 -10.367  -5.697  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.240  -9.993  -7.096  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.428 -10.380  -7.680  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.416  -9.263  -8.028  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.486  -9.904  -8.911  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.379  -9.222  -9.147  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.877 -10.773  -5.351  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.059  -8.454  -5.421  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.495 -11.387  -5.711  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.745 -10.306  -5.082  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.124 -10.923  -7.256  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.385  -8.798  -7.913  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.299 -10.048  -9.607  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.018 -10.725  -3.033  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.944 -10.887  -1.593  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.311 -10.871  -0.937  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.593 -10.021  -0.093  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.960 -11.512  -3.616  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.350 -10.084  -1.182  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.462 -11.828  -1.372  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.161 -11.815  -1.324  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.506 -11.908  -0.768  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.065 -10.521  -0.465  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.617 -10.285   0.611  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.433 -12.644  -1.737  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.940 -14.041  -2.061  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       5.232 -14.970  -1.279  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.260 -14.204  -3.096  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.878 -12.466  -2.001  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.446 -12.468   0.153  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.499 -12.083  -2.658  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.416 -12.722  -1.296  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       8
ATOM     66  N   GLU A 429      17.976 -16.310 -12.078  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.069 -16.897 -13.410  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.698 -17.357 -13.899  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.555 -18.455 -14.437  1.00  0.00           O  
ATOM     70  CB  GLU A 429      19.043 -18.077 -13.404  1.00  0.00           C  
ATOM     71  CG  GLU A 429      20.503 -17.662 -13.470  1.00  0.00           C  
ATOM     72  CD  GLU A 429      21.411 -18.791 -13.916  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      21.051 -19.495 -14.883  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      22.481 -18.972 -13.298  1.00  0.00           O  
ATOM     75  H   GLU A 429      18.233 -16.847 -11.300  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.441 -16.138 -14.081  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      18.892 -18.649 -12.500  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      18.831 -18.707 -14.256  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      20.601 -16.845 -14.169  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      20.815 -17.334 -12.489  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.694 -16.509 -13.707  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.334 -16.827 -14.128  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.506 -15.557 -14.301  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.825 -14.500 -13.756  1.00  0.00           O  
ATOM     85  CB  LEU A 430      13.666 -17.750 -13.107  1.00  0.00           C  
ATOM     86  CG  LEU A 430      12.784 -17.067 -12.061  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      12.139 -18.099 -11.150  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.596 -16.069 -11.248  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.870 -15.649 -13.273  1.00  0.00           H  
ATOM     90  HA  LEU A 430      14.391 -17.337 -15.078  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.051 -18.452 -13.649  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      14.447 -18.284 -12.585  1.00  0.00           H  
ATOM     93  HG  LEU A 430      11.994 -16.526 -12.563  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      12.190 -19.072 -11.616  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      11.106 -17.835 -10.980  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      12.664 -18.124 -10.206  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      12.932 -15.347 -10.797  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      14.294 -15.560 -11.897  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      14.139 -16.592 -10.475  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.416 -15.662 -15.075  1.00  0.00           N  
ATOM    101  CA  PRO A 431      11.518 -14.532 -15.335  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.722 -14.128 -14.099  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.692 -14.728 -13.788  1.00  0.00           O  
ATOM    104  CB  PRO A 431      10.583 -15.065 -16.424  1.00  0.00           C  
ATOM    105  CG  PRO A 431      10.595 -16.544 -16.242  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.975 -16.891 -15.756  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.058 -13.675 -15.710  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       9.593 -14.657 -16.282  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.960 -14.784 -17.396  1.00  0.00           H  
ATOM    110  HG2 PRO A 431       9.857 -16.830 -15.508  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      10.397 -17.031 -17.185  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      11.935 -17.721 -15.066  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      12.622 -17.121 -16.590  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.204 -13.108 -13.398  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.536 -12.622 -12.196  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.788 -11.130 -12.000  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.836 -10.611 -12.383  1.00  0.00           O  
ATOM    118  CB  LYS A 432      11.021 -13.398 -10.969  1.00  0.00           C  
ATOM    119  CG  LYS A 432      10.337 -14.742 -10.791  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.883 -14.579 -10.381  1.00  0.00           C  
ATOM    121  CE  LYS A 432       8.041 -15.762 -10.832  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.599 -15.406 -10.943  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.029 -12.670 -13.696  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.476 -12.783 -12.318  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      12.083 -13.567 -11.062  1.00  0.00           H  
ATOM    126  HB3 LYS A 432      10.835 -12.803 -10.086  1.00  0.00           H  
ATOM    127  HG2 LYS A 432      10.378 -15.284 -11.725  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.857 -15.301 -10.026  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       8.828 -14.501  -9.305  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       8.491 -13.677 -10.830  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       8.396 -16.094 -11.795  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       8.152 -16.561 -10.113  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       6.282 -14.927 -10.076  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       6.028 -16.265 -11.078  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       6.448 -14.771 -11.752  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.820 -10.446 -11.399  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.937  -9.014 -11.148  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.729  -8.702  -9.670  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.842  -9.262  -9.026  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.919  -8.243 -11.991  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.098  -8.435 -13.487  1.00  0.00           C  
ATOM    142  CD  LYS A 433      10.254  -7.605 -14.021  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.884  -6.133 -14.122  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      11.085  -5.269 -14.283  1.00  0.00           N  
ATOM    145  H   LYS A 433       9.007 -10.916 -11.116  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.932  -8.708 -11.432  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.925  -8.572 -11.724  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.012  -7.189 -11.771  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       9.296  -9.477 -13.687  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       8.190  -8.136 -13.991  1.00  0.00           H  
ATOM    151  HD2 LYS A 433      11.097  -7.707 -13.354  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.523  -7.968 -15.003  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.236  -5.997 -14.974  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       9.361  -5.845 -13.223  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.039  -4.467 -13.622  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.133  -4.900 -15.255  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      11.948  -5.816 -14.089  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.552  -7.804  -9.138  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.458  -7.418  -7.735  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.841  -6.029  -7.594  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.358  -5.181  -6.868  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.842  -7.441  -7.084  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.155  -8.743  -6.364  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.612  -9.820  -7.335  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.953  -9.559  -7.851  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.756 -10.505  -8.324  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      14.355 -11.769  -8.346  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      15.962 -10.189  -8.776  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.240  -7.392  -9.702  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.823  -8.133  -7.236  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.590  -7.290  -7.848  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.903  -6.636  -6.368  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.940  -8.566  -5.644  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      11.266  -9.083  -5.854  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.613 -10.771  -6.823  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      11.919  -9.858  -8.162  1.00  0.00           H  
ATOM    177  HE  ARG A 434      14.269  -8.632  -7.844  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.446 -12.010  -8.006  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.962 -12.480  -8.703  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      16.268  -9.237  -8.761  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.566 -10.902  -9.131  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.733  -5.806  -8.295  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.048  -4.520  -8.248  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.585  -4.697  -7.849  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.940  -5.674  -8.231  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.136  -3.820  -9.606  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.490  -3.186  -9.876  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.710  -2.885 -11.346  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.394  -3.757 -12.183  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      10.199  -1.780 -11.660  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.370  -6.522  -8.856  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.539  -3.909  -7.506  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       7.937  -4.542 -10.383  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.385  -3.045  -9.647  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       9.559  -2.262  -9.322  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.263  -3.862  -9.543  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.069  -3.746  -7.079  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.682  -3.797  -6.627  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.725  -3.472  -7.770  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.551  -2.310  -8.137  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.466  -2.817  -5.472  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.014  -2.582  -5.054  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.477  -3.784  -4.293  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.899  -1.320  -4.213  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.632  -2.992  -6.807  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.483  -4.799  -6.280  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.000  -3.195  -4.614  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.886  -1.865  -5.764  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.408  -2.451  -5.940  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.685  -4.685  -4.849  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.410  -3.680  -4.162  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       2.954  -3.839  -3.325  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       1.868  -0.998  -4.187  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.509  -0.541  -4.647  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.237  -1.525  -3.208  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.105  -4.507  -8.327  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.164  -4.334  -9.426  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.290  -3.103  -9.205  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.621  -2.979  -8.179  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.285  -5.578  -9.574  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.406  -5.682 -11.166  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.286  -5.411  -7.990  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.734  -4.197 -10.333  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.903  -6.459  -9.483  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.544  -5.581  -8.788  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.299  -2.195 -10.175  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.507  -0.974 -10.089  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.984  -1.287 -10.166  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.822  -0.392 -10.055  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.896  -0.009 -11.211  1.00  0.00           C  
ATOM    231  CG  LYS A 438       0.529  -0.510 -12.598  1.00  0.00           C  
ATOM    232  CD  LYS A 438       1.020   0.437 -13.680  1.00  0.00           C  
ATOM    233  CE  LYS A 438       0.165   1.692 -13.753  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       0.303   2.383 -15.065  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.853  -2.351 -10.970  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.716  -0.509  -9.138  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.396   0.934 -11.048  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.964   0.149 -11.180  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       0.980  -1.479 -12.751  1.00  0.00           H  
ATOM    240  HG3 LYS A 438      -0.546  -0.595 -12.667  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.039   0.721 -13.463  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       0.982  -0.070 -14.634  1.00  0.00           H  
ATOM    243  HE2 LYS A 438      -0.868   1.417 -13.608  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       0.471   2.367 -12.967  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       0.855   1.795 -15.721  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       0.790   3.293 -14.940  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438      -0.635   2.557 -15.478  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.308  -2.561 -10.356  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.698  -2.991 -10.448  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.154  -3.638  -9.143  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.187  -3.269  -8.583  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.875  -3.975 -11.607  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.498  -3.401 -12.943  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.111  -2.251 -13.415  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.533  -4.012 -13.727  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.766  -1.720 -14.644  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.185  -3.485 -14.956  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.803  -2.338 -15.416  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.594  -3.229 -10.438  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.303  -2.117 -10.633  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.255  -4.841 -11.432  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.909  -4.281 -11.655  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.865  -1.766 -12.811  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.050  -4.909 -13.370  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -3.252  -0.823 -14.999  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.431  -3.971 -15.558  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.532  -1.925 -16.376  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.378  -4.605  -8.666  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.703  -5.305  -7.429  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.061  -4.319  -6.322  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.956  -4.573  -5.516  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.526  -6.178  -6.989  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.879  -7.164  -5.898  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.805  -8.175  -6.121  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.287  -7.083  -4.644  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.131  -9.078  -5.127  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.605  -7.982  -3.644  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.528  -8.977  -3.890  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.849  -9.873  -2.897  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.568  -4.854  -9.158  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.556  -5.939  -7.622  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.166  -6.739  -7.838  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.734  -5.543  -6.620  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.275  -8.252  -7.091  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.565  -6.302  -4.454  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.853  -9.857  -5.319  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.133  -7.903  -2.676  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.210 -10.590  -2.894  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.356  -3.193  -6.291  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.600  -2.167  -5.285  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.094  -1.975  -5.047  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.520  -1.637  -3.942  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.979  -0.819  -5.694  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.464  -0.959  -5.860  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.307   0.250  -4.662  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.175   0.206  -6.583  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.656  -3.049  -6.961  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.138  -2.489  -4.362  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.411  -0.519  -6.636  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.007  -1.036  -4.886  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.254  -1.857  -6.424  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.445  -0.212  -3.696  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.494   0.959  -4.608  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.213   0.762  -4.949  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       1.235   0.027  -6.686  1.00  0.00           H  
ATOM    306 HD12 ILE A 441      -0.271   0.312  -7.560  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.018   1.112  -6.015  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.887  -2.193  -6.091  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.334  -2.045  -5.997  1.00  0.00           C  
ATOM    310  C   THR A 442      -7.021  -3.403  -5.907  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.045  -3.548  -5.241  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.900  -1.274  -7.205  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.479  -1.897  -8.424  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.440   0.175  -7.186  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.488  -2.460  -6.946  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.553  -1.481  -5.102  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.979  -1.295  -7.152  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.554  -1.270  -9.146  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -7.271   0.813  -6.921  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.072   0.449  -8.163  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.651   0.293  -6.458  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.450  -4.396  -6.582  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.022  -5.729  -6.564  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.476  -6.184  -7.937  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.807  -7.353  -8.135  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.634  -4.221  -7.096  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.281  -6.422  -6.194  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.871  -5.736  -5.897  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.494  -5.257  -8.890  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.914  -5.567 -10.251  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.706  -5.768 -11.161  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.121  -4.804 -11.657  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.801  -4.449 -10.802  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.484  -4.805 -12.091  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.760  -4.905 -13.269  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.849  -5.039 -12.127  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.385  -5.232 -14.457  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.480  -5.367 -13.312  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.747  -5.464 -14.478  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.219  -4.341  -8.671  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.483  -6.484 -10.221  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.566  -4.215 -10.076  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.196  -3.572 -10.976  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.695  -4.725 -13.253  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.423  -4.963 -11.214  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.810  -5.308 -15.367  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.544  -5.547 -13.325  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -11.238  -5.719 -15.406  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.336  -7.026 -11.375  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.197  -7.355 -12.223  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.548  -8.480 -13.193  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.728  -9.628 -12.789  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.997  -7.762 -11.366  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.502  -8.168 -12.325  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.842  -7.752 -10.951  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.940  -6.474 -12.791  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.748  -6.949 -10.699  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.260  -8.632 -10.782  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.644  -8.140 -14.474  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.971  -9.120 -15.502  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.268 -10.448 -15.238  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.906 -11.439 -14.884  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.598  -8.587 -16.877  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.489  -7.208 -14.734  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.039  -9.280 -15.483  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.997  -7.591 -16.997  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -4.522  -8.559 -16.973  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.010  -9.234 -17.638  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.950 -10.459 -15.413  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.162 -11.666 -15.196  1.00  0.00           C  
ATOM    371  C   ARG A 447      -2.945 -11.912 -13.706  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.204 -11.182 -13.047  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.812 -11.553 -15.907  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.895 -11.770 -17.409  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.747 -11.086 -18.135  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.841 -11.246 -19.583  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.301 -10.400 -20.453  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.369  -9.340 -20.024  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.431 -10.615 -21.756  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.498  -9.637 -15.696  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.708 -12.499 -15.610  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.405 -10.568 -15.729  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.139 -12.290 -15.495  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.854 -12.830 -17.613  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.829 -11.367 -17.770  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.764 -10.033 -17.897  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.184 -11.516 -17.794  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.332 -12.023 -19.922  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.469  -9.177 -19.042  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       0.775  -8.705 -20.681  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.935 -11.413 -22.084  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.024  -9.977 -22.410  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.596 -12.945 -13.181  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.473 -13.289 -11.770  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.195 -14.077 -11.506  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.214 -13.535 -10.998  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -4.688 -14.081 -11.312  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.171 -13.490 -13.757  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.440 -12.369 -11.204  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -4.383 -15.081 -11.040  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.134 -13.595 -10.457  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.409 -14.130 -12.114  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.214 -15.360 -11.854  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.056 -16.223 -11.652  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.043 -16.046 -12.780  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.955 -16.763 -12.850  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.492 -17.688 -11.568  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -0.381 -18.629 -11.134  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -0.880 -20.036 -10.866  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -1.344 -20.693 -11.821  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -0.805 -20.479  -9.701  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.026 -15.735 -12.254  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -0.591 -15.942 -10.719  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.303 -17.769 -10.860  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.842 -18.002 -12.540  1.00  0.00           H  
ATOM    416  HG2 GLU A 449       0.364 -18.670 -11.914  1.00  0.00           H  
ATOM    417  HG3 GLU A 449       0.067 -18.244 -10.230  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.308 -15.087 -13.660  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.579 -14.816 -14.785  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.418 -13.567 -14.529  1.00  0.00           C  
ATOM    421  O   ASN A 450       2.461 -13.368 -15.151  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.232 -14.643 -16.071  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.415 -15.950 -16.819  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       0.556 -16.575 -17.246  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -1.665 -16.368 -16.981  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.120 -14.548 -13.551  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.240 -15.662 -14.898  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.209 -14.253 -15.824  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.276 -13.946 -16.720  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -2.389 -15.819 -16.615  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -1.812 -17.210 -17.461  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.955 -12.730 -13.607  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.661 -11.500 -13.266  1.00  0.00           C  
ATOM    434  C   CYS A 451       3.056 -11.805 -12.729  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.223 -12.336 -11.630  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.867 -10.702 -12.230  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.396  -8.967 -12.064  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.117 -12.943 -13.144  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.756 -10.912 -14.166  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.177 -10.701 -12.511  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.974 -11.173 -11.264  1.00  0.00           H  
ATOM    442  N   PRO A 452       4.083 -11.463 -13.521  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.482 -11.690 -13.146  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.931 -10.782 -12.006  1.00  0.00           C  
ATOM    445  O   PRO A 452       7.099 -10.788 -11.618  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.251 -11.359 -14.427  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.367 -10.415 -15.166  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.957 -10.828 -14.843  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.657 -12.721 -12.874  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       7.196 -10.901 -14.174  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.422 -12.263 -14.992  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.548  -9.404 -14.832  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.547 -10.498 -16.228  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       3.312  -9.963 -14.796  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.593 -11.533 -15.576  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.996 -10.004 -11.472  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.296  -9.089 -10.378  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.868  -9.682  -9.039  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.315 -10.780  -8.982  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.598  -7.746 -10.601  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.250  -6.894 -11.666  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       5.399  -7.364 -12.965  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.718  -5.619 -11.373  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.995  -6.589 -13.941  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.314  -4.837 -12.343  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.450  -5.326 -13.625  1.00  0.00           C  
ATOM    467  OH  TYR A 453       7.044  -4.550 -14.594  1.00  0.00           O  
ATOM    468  H   TYR A 453       4.082 -10.044 -11.824  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.365  -8.929 -10.362  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.576  -7.925 -10.899  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.605  -7.187  -9.677  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       5.041  -8.354 -13.209  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.610  -5.239 -10.367  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       6.102  -6.972 -14.945  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.671  -3.848 -12.096  1.00  0.00           H  
ATOM    476  HH  TYR A 453       7.722  -4.001 -14.193  1.00  0.00           H  
ATOM    477  N   MET A 454       5.126  -8.945  -7.963  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.766  -9.397  -6.624  1.00  0.00           C  
ATOM    479  C   MET A 454       3.376  -8.899  -6.238  1.00  0.00           C  
ATOM    480  O   MET A 454       3.006  -7.764  -6.540  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.796  -8.909  -5.604  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.141  -9.608  -5.717  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.149 -11.230  -4.930  1.00  0.00           S  
ATOM    484  CE  MET A 454       8.045 -10.871  -3.422  1.00  0.00           C  
ATOM    485  H   MET A 454       5.569  -8.078  -8.072  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.760 -10.476  -6.629  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.952  -7.850  -5.745  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.410  -9.078  -4.610  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.382  -9.730  -6.762  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.892  -8.991  -5.246  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.789  -9.880  -3.078  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.780 -11.595  -2.665  1.00  0.00           H  
ATOM    493  HE3 MET A 454       9.107 -10.922  -3.614  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.610  -9.756  -5.570  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.261  -9.402  -5.143  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.128  -9.501  -3.626  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.117  -8.488  -2.927  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.235 -10.314  -5.817  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.090  -9.913  -7.223  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.219 -10.345  -7.886  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.572  -9.113  -8.091  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.236  -9.830  -9.103  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.161  -9.078  -9.252  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.961 -10.646  -5.359  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.075  -8.382  -5.443  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.620 -11.323  -5.841  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.682 -10.297  -5.245  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.905 -10.942  -7.521  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.504  -8.598  -7.906  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.000  -9.995  -9.849  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.027 -10.728  -3.124  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.895 -10.935  -1.694  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.225 -10.854  -0.971  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.442  -9.957  -0.156  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.042 -11.498  -3.730  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.232 -10.184  -1.292  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.464 -11.910  -1.521  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.116 -11.793  -1.268  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.432 -11.824  -0.640  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.922 -10.412  -0.335  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.382 -10.129   0.772  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.435 -12.540  -1.545  1.00  0.00           C  
ATOM    523  CG  ASP A 457       6.638 -13.057  -0.780  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       6.572 -13.108   0.465  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       7.647 -13.410  -1.428  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.884 -12.481  -1.926  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.344 -12.369   0.287  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       4.947 -13.379  -2.020  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       5.781 -11.854  -2.303  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL       9
ATOM     66  N   GLU A 429      16.077 -13.629 -17.945  1.00  0.00           N  
ATOM     67  CA  GLU A 429      14.620 -13.643 -18.018  1.00  0.00           C  
ATOM     68  C   GLU A 429      14.043 -14.754 -17.146  1.00  0.00           C  
ATOM     69  O   GLU A 429      13.857 -15.884 -17.601  1.00  0.00           O  
ATOM     70  CB  GLU A 429      14.161 -13.826 -19.466  1.00  0.00           C  
ATOM     71  CG  GLU A 429      14.218 -12.549 -20.288  1.00  0.00           C  
ATOM     72  CD  GLU A 429      14.114 -12.810 -21.778  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      15.097 -13.309 -22.364  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      13.048 -12.515 -22.358  1.00  0.00           O  
ATOM     75  H   GLU A 429      16.574 -14.449 -18.148  1.00  0.00           H  
ATOM     76  HA  GLU A 429      14.261 -12.693 -17.653  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      14.791 -14.564 -19.941  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      13.142 -14.184 -19.465  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      13.400 -11.909 -19.992  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      15.154 -12.049 -20.089  1.00  0.00           H  
ATOM     81  N   LEU A 430      13.762 -14.426 -15.890  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.205 -15.396 -14.952  1.00  0.00           C  
ATOM     83  C   LEU A 430      11.700 -15.541 -15.148  1.00  0.00           C  
ATOM     84  O   LEU A 430      11.032 -14.662 -15.694  1.00  0.00           O  
ATOM     85  CB  LEU A 430      13.506 -14.973 -13.513  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.888 -15.348 -12.977  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.917 -14.303 -13.377  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      14.848 -15.508 -11.464  1.00  0.00           C  
ATOM     89  H   LEU A 430      13.931 -13.511 -15.584  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.675 -16.349 -15.144  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.410 -13.899 -13.457  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      12.765 -15.432 -12.873  1.00  0.00           H  
ATOM     93  HG  LEU A 430      15.188 -16.294 -13.407  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.770 -14.367 -12.719  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.478 -13.319 -13.304  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.233 -14.480 -14.395  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      14.035 -16.167 -11.194  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      14.697 -14.543 -11.004  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      15.782 -15.929 -11.122  1.00  0.00           H  
ATOM    100  N   PRO A 431      11.150 -16.676 -14.690  1.00  0.00           N  
ATOM    101  CA  PRO A 431       9.717 -16.962 -14.801  1.00  0.00           C  
ATOM    102  C   PRO A 431       8.876 -16.072 -13.892  1.00  0.00           C  
ATOM    103  O   PRO A 431       7.653 -16.206 -13.832  1.00  0.00           O  
ATOM    104  CB  PRO A 431       9.612 -18.425 -14.364  1.00  0.00           C  
ATOM    105  CG  PRO A 431      10.792 -18.641 -13.481  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.885 -17.766 -14.029  1.00  0.00           C  
ATOM    107  HA  PRO A 431       9.370 -16.863 -15.820  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       8.684 -18.578 -13.830  1.00  0.00           H  
ATOM    109  HB3 PRO A 431       9.645 -19.067 -15.231  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.552 -18.352 -12.469  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.090 -19.679 -13.515  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.501 -17.386 -13.227  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      12.485 -18.314 -14.741  1.00  0.00           H  
ATOM    114  N   LYS A 432       9.538 -15.163 -13.185  1.00  0.00           N  
ATOM    115  CA  LYS A 432       8.852 -14.249 -12.279  1.00  0.00           C  
ATOM    116  C   LYS A 432       9.525 -12.880 -12.275  1.00  0.00           C  
ATOM    117  O   LYS A 432      10.527 -12.667 -12.958  1.00  0.00           O  
ATOM    118  CB  LYS A 432       8.832 -14.823 -10.861  1.00  0.00           C  
ATOM    119  CG  LYS A 432       7.833 -15.952 -10.676  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.410 -16.091  -9.223  1.00  0.00           C  
ATOM    121  CE  LYS A 432       8.314 -17.055  -8.469  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       9.668 -16.480  -8.239  1.00  0.00           N  
ATOM    123  H   LYS A 432      10.513 -15.104 -13.275  1.00  0.00           H  
ATOM    124  HA  LYS A 432       7.836 -14.137 -12.627  1.00  0.00           H  
ATOM    125  HB2 LYS A 432       9.816 -15.199 -10.623  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.581 -14.032 -10.169  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       6.958 -15.749 -11.276  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       8.286 -16.879 -10.999  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.461 -15.122  -8.748  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       6.395 -16.459  -9.186  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.861 -17.281  -7.516  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       8.410 -17.963  -9.046  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432      10.197 -17.071  -7.566  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       9.587 -15.519  -7.850  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432      10.195 -16.437  -9.134  1.00  0.00           H  
ATOM    136  N   LYS A 433       8.969 -11.955 -11.500  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.516 -10.607 -11.404  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.527 -10.126  -9.957  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.620 -10.434  -9.183  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.701  -9.641 -12.267  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.088  -9.663 -13.736  1.00  0.00           C  
ATOM    142  CD  LYS A 433       8.703  -8.369 -14.433  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.551  -8.568 -15.934  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.178  -7.304 -16.626  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.170 -12.185 -10.979  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.531 -10.634 -11.770  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.656  -9.901 -12.188  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.843  -8.637 -11.894  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.157  -9.797 -13.815  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       8.583 -10.487 -14.220  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       7.763  -8.019 -14.032  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.471  -7.630 -14.253  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.489  -8.924 -16.333  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       7.782  -9.306 -16.109  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       7.603  -6.708 -15.996  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       7.627  -7.515 -17.482  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       9.033  -6.779 -16.898  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.558  -9.368  -9.597  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.686  -8.845  -8.243  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.181  -7.407  -8.165  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.707  -6.595  -7.404  1.00  0.00           O  
ATOM    162  CB  ARG A 434      12.144  -8.910  -7.784  1.00  0.00           C  
ATOM    163  CG  ARG A 434      13.141  -8.532  -8.867  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.760  -7.224  -9.543  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.901  -6.597 -10.204  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.654  -5.660  -9.638  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      14.389  -5.246  -8.407  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      15.676  -5.137 -10.304  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.250  -9.157 -10.259  1.00  0.00           H  
ATOM    170  HA  ARG A 434      10.085  -9.461  -7.591  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.278  -8.235  -6.951  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.362  -9.916  -7.460  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      14.119  -8.422  -8.421  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      13.167  -9.316  -9.609  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.995  -7.424 -10.279  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.372  -6.548  -8.796  1.00  0.00           H  
ATOM    177  HE  ARG A 434      14.115  -6.888 -11.115  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.621  -5.639  -7.903  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.959  -4.541  -7.983  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      15.879  -5.447 -11.232  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.242  -4.433  -9.877  1.00  0.00           H  
ATOM    182  N   GLU A 435       9.160  -7.101  -8.959  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.585  -5.760  -8.980  1.00  0.00           C  
ATOM    184  C   GLU A 435       7.140  -5.780  -8.492  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.425  -6.767  -8.672  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.650  -5.177 -10.393  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.713  -3.659 -10.422  1.00  0.00           C  
ATOM    188  CD  GLU A 435       7.341  -3.016 -10.359  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       6.521  -3.281 -11.263  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       7.088  -2.250  -9.407  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.784  -7.792  -9.543  1.00  0.00           H  
ATOM    192  HA  GLU A 435       9.168  -5.139  -8.317  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.528  -5.563 -10.890  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.772  -5.490 -10.939  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       9.292  -3.319  -9.576  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.198  -3.349 -11.336  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.716  -4.684  -7.873  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.356  -4.574  -7.357  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.374  -4.246  -8.478  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.320  -3.115  -8.960  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.286  -3.498  -6.272  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.883  -3.066  -5.844  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       3.221  -4.152  -5.012  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.941  -1.758  -5.068  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.331  -3.930  -7.760  1.00  0.00           H  
ATOM    206  HA  LEU A 436       5.087  -5.526  -6.926  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.796  -3.875  -5.399  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.805  -2.624  -6.641  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.278  -2.906  -6.726  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.154  -4.131  -5.176  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.428  -3.981  -3.966  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.611  -5.117  -5.303  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       4.260  -0.963  -5.727  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       4.644  -1.854  -4.253  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.962  -1.529  -4.675  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.596  -5.244  -8.886  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.614  -5.063  -9.948  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.884  -3.732  -9.793  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.409  -3.394  -8.709  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.606  -6.214  -9.941  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.524  -6.264 -11.405  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.686  -6.124  -8.463  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.140  -5.063 -10.891  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       2.142  -7.151  -9.897  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.976  -6.125  -9.068  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.798  -2.980 -10.885  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.125  -1.687 -10.873  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.386  -1.859 -10.988  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.097  -0.937 -11.389  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.638  -0.811 -12.018  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.137  -0.570 -11.975  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.489   0.588 -11.055  1.00  0.00           C  
ATOM    233  CE  LYS A 438       3.122   1.926 -11.678  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       3.998   3.026 -11.186  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.197  -3.304 -11.721  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.350  -1.204  -9.934  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.399  -1.289 -12.956  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.139   0.146 -11.975  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.627  -1.463 -11.615  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.485  -0.343 -12.973  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.950   0.475 -10.127  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       4.552   0.571 -10.860  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.222   1.849 -12.749  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.096   2.155 -11.428  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       4.430   2.759 -10.278  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.440   3.893 -11.050  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       4.753   3.216 -11.875  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.871  -3.044 -10.633  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.298  -3.336 -10.696  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.813  -3.828  -9.347  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.891  -3.435  -8.900  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.579  -4.384 -11.775  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.606  -3.820 -13.166  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -1.439  -3.388 -13.776  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -3.798  -3.722 -13.865  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -1.461  -2.868 -15.056  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -3.827  -3.203 -15.146  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.657  -2.776 -15.743  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.254  -3.739 -10.322  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.812  -2.422 -10.952  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.810  -5.141 -11.739  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.537  -4.841 -11.582  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -0.503  -3.460 -13.241  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -4.715  -4.056 -13.399  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -0.545  -2.535 -15.521  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -4.763  -3.133 -15.680  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.677  -2.370 -16.743  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.035  -4.691  -8.703  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.412  -5.240  -7.406  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.487  -4.141  -6.350  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.234  -4.250  -5.377  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.411  -6.312  -6.971  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.808  -7.033  -5.703  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.955  -7.816  -5.657  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.038  -6.930  -4.552  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.323  -8.477  -4.500  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.397  -7.588  -3.391  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.540  -8.360  -3.370  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.902  -9.015  -2.216  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.187  -4.966  -9.109  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.387  -5.692  -7.508  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.319  -7.048  -7.755  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.449  -5.850  -6.803  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.566  -7.906  -6.543  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.143  -6.325  -4.571  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.217  -9.081  -4.483  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.785  -7.496  -2.506  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.114  -9.332  -1.767  1.00  0.00           H  
ATOM    289  N   ILE A 441      -1.708  -3.083  -6.550  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -1.687  -1.963  -5.617  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.100  -1.565  -5.205  1.00  0.00           C  
ATOM    292  O   ILE A 441      -3.344  -1.201  -4.054  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -0.977  -0.739  -6.224  1.00  0.00           C  
ATOM    294  CG1 ILE A 441       0.495  -1.057  -6.494  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.104   0.461  -5.297  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       1.200  -0.002  -7.317  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.135  -3.055  -7.344  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.141  -2.272  -4.738  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.462  -0.495  -7.157  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       1.016  -1.146  -5.553  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.561  -1.994  -7.027  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -0.620   0.242  -4.357  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -0.633   1.319  -5.752  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.148   0.673  -5.123  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.468   0.634  -7.792  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       1.834   0.592  -6.676  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.804  -0.482  -8.075  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.030  -1.637  -6.152  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.419  -1.285  -5.888  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.275  -2.531  -5.691  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.286  -2.498  -4.992  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.014  -0.444  -7.033  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -7.416  -0.704  -7.156  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.318  -0.754  -8.350  1.00  0.00           C  
ATOM    315  H   THR A 442      -3.774  -1.934  -7.050  1.00  0.00           H  
ATOM    316  HA  THR A 442      -5.448  -0.694  -4.983  1.00  0.00           H  
ATOM    317  HB  THR A 442      -5.868   0.602  -6.804  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -7.762  -0.241  -7.923  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.337  -1.820  -8.525  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -4.293  -0.415  -8.304  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.829  -0.248  -9.155  1.00  0.00           H  
ATOM    322  N   GLY A 443      -5.861  -3.631  -6.313  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.601  -4.874  -6.193  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.162  -5.345  -7.520  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.654  -6.469  -7.631  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.047  -3.599  -6.858  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -5.944  -5.635  -5.801  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.419  -4.727  -5.502  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.090  -4.485  -8.530  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.597  -4.818  -9.856  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.458  -5.219 -10.789  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.689  -4.374 -11.247  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.361  -3.631 -10.447  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.101  -3.964 -11.711  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.418  -4.130 -12.905  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.478  -4.111 -11.705  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.096  -4.435 -14.070  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.162  -4.417 -12.867  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.470  -4.579 -14.051  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.687  -3.604  -8.380  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.272  -5.654  -9.752  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.082  -3.281  -9.724  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.664  -2.838 -10.667  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.344  -4.018 -12.922  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.021  -3.984 -10.779  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.553  -4.562 -14.994  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.236  -4.529 -12.848  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -11.002  -4.817 -14.960  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.356  -6.515 -11.065  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.311  -7.030 -11.942  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.866  -8.098 -12.880  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.411  -9.108 -12.434  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.162  -7.609 -11.115  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.827  -8.348 -12.111  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.999  -7.141 -10.670  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.939  -6.208 -12.534  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.727  -6.822 -10.517  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.550  -8.377 -10.462  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.723  -7.868 -14.181  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.207  -8.811 -15.181  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.809 -10.240 -14.828  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.660 -11.072 -14.514  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.677  -8.438 -16.558  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.280  -7.045 -14.475  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.286  -8.745 -15.208  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -6.023  -7.449 -16.820  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -4.598  -8.450 -16.543  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.036  -9.150 -17.286  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.510 -10.517 -14.882  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.999 -11.847 -14.569  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.762 -11.999 -13.069  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.903 -11.330 -12.496  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.699 -12.109 -15.331  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.902 -12.346 -16.818  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.575 -12.429 -17.556  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.752 -12.762 -18.966  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -2.109 -11.878 -19.891  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -2.325 -10.614 -19.556  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -2.250 -12.258 -21.155  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.880  -9.812 -15.139  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.740 -12.568 -14.879  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -2.047 -11.257 -15.211  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -2.220 -12.981 -14.911  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -3.436 -13.275 -16.956  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.482 -11.532 -17.227  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -1.077 -11.474 -17.481  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.966 -13.189 -17.089  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.598 -13.691 -19.236  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -2.218 -10.324 -18.605  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -2.592  -9.950 -20.255  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -2.088 -13.210 -21.411  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -2.518 -11.592 -21.850  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.531 -12.882 -12.440  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -4.403 -13.123 -11.009  1.00  0.00           C  
ATOM    395  C   ALA A 448      -3.239 -14.062 -10.711  1.00  0.00           C  
ATOM    396  O   ALA A 448      -2.161 -13.622 -10.314  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.699 -13.694 -10.452  1.00  0.00           C  
ATOM    398  H   ALA A 448      -5.198 -13.385 -12.952  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -4.220 -12.174 -10.525  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -6.071 -13.046  -9.671  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -6.432 -13.761 -11.243  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.515 -14.677 -10.047  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.465 -15.358 -10.906  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.434 -16.358 -10.657  1.00  0.00           C  
ATOM    405  C   GLU A 449      -1.477 -16.460 -11.841  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.685 -17.397 -11.934  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -3.071 -17.722 -10.383  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.870 -18.267 -11.555  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -4.616 -19.542 -11.210  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -4.804 -19.812 -10.006  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -5.013 -20.268 -12.146  1.00  0.00           O  
ATOM    412  H   GLU A 449      -4.346 -15.647 -11.224  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.877 -16.050  -9.785  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.290 -18.430 -10.145  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -3.733 -17.632  -9.534  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -4.586 -17.521 -11.864  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -3.192 -18.474 -12.371  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.558 -15.489 -12.745  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.700 -15.469 -13.925  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.214 -14.248 -13.912  1.00  0.00           C  
ATOM    421  O   ASN A 450       0.993 -14.033 -14.841  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -1.549 -15.473 -15.198  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.855 -16.876 -15.685  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -2.018 -17.800 -14.888  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -1.934 -17.041 -17.000  1.00  0.00           N  
ATOM    426  H   ASN A 450      -2.210 -14.769 -12.616  1.00  0.00           H  
ATOM    427  HA  ASN A 450      -0.092 -16.361 -13.906  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -2.484 -14.969 -15.001  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -1.019 -14.947 -15.978  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -1.793 -16.259 -17.575  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -2.132 -17.937 -17.343  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.113 -13.451 -12.854  1.00  0.00           N  
ATOM    433  CA  CYS A 451       0.930 -12.251 -12.719  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.331 -12.600 -12.224  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.528 -13.008 -11.080  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.268 -11.264 -11.756  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.968  -9.583 -11.816  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.527 -13.676 -12.145  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.009 -11.792 -13.693  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.783 -11.190 -11.995  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.377 -11.630 -10.746  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.328 -12.434 -13.106  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.728 -12.724 -12.782  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.311 -11.727 -11.787  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.510 -11.746 -11.505  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.436 -12.608 -14.134  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.578 -11.690 -14.934  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.165 -11.951 -14.487  1.00  0.00           C  
ATOM    449  HA  PRO A 452       4.846 -13.727 -12.397  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.426 -12.198 -13.990  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.507 -13.582 -14.593  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.851 -10.665 -14.735  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.685 -11.912 -15.985  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.588 -11.038 -14.511  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.707 -12.706 -15.108  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.457 -10.858 -11.258  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.889  -9.851 -10.296  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.577 -10.292  -8.869  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.077 -11.394  -8.644  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.210  -8.512 -10.587  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.720  -7.834 -11.839  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.299  -8.247 -13.097  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.624  -6.782 -11.763  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.763  -7.631 -14.243  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.092  -6.159 -12.904  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.659  -6.588 -14.142  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.124  -5.971 -15.281  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.514 -10.893 -11.522  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.958  -9.732 -10.398  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.149  -8.672 -10.707  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.377  -7.843  -9.756  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.597  -9.065 -13.173  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.962  -6.449 -10.793  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.424  -7.966 -15.213  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.794  -5.342 -12.825  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.716  -6.374 -16.051  1.00  0.00           H  
ATOM    477  N   MET A 454       4.875  -9.423  -7.909  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.625  -9.722  -6.504  1.00  0.00           C  
ATOM    479  C   MET A 454       3.313  -9.096  -6.040  1.00  0.00           C  
ATOM    480  O   MET A 454       3.098  -7.893  -6.196  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.780  -9.212  -5.639  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.070  -9.994  -5.827  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.088 -11.540  -4.899  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.883 -11.015  -3.382  1.00  0.00           C  
ATOM    485  H   MET A 454       5.273  -8.560  -8.151  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.556 -10.794  -6.400  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.971  -8.179  -5.886  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.493  -9.279  -4.600  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.190 -10.219  -6.876  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.896  -9.382  -5.496  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.375 -10.147  -2.990  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.839 -11.815  -2.658  1.00  0.00           H  
ATOM    493  HE3 MET A 454       8.915 -10.768  -3.584  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.439  -9.919  -5.470  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.148  -9.446  -4.984  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.100  -9.468  -3.459  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.182  -8.426  -2.811  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.019 -10.305  -5.554  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.367  -9.937  -6.953  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.560 -10.317  -7.530  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.290  -9.216  -7.892  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.619  -9.848  -8.764  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.509  -9.176  -9.008  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.668 -10.867  -5.375  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.019  -8.429  -5.321  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.329 -11.340  -5.557  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.857 -10.198  -4.929  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.258 -10.853  -7.100  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.263  -8.757  -7.784  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.436  -9.989  -9.456  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.967 -10.664  -2.893  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.910 -10.799  -1.449  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.283 -10.757  -0.809  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.564  -9.887   0.015  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.906 -11.461  -3.461  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.311  -9.995  -1.047  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.440 -11.740  -1.206  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.138 -11.701  -1.185  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.490 -11.769  -0.641  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.039 -10.371  -0.374  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.618 -10.112   0.681  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.413 -12.518  -1.604  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.899 -13.904  -1.938  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.189 -14.493  -1.096  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.205 -14.399  -3.043  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.855 -12.367  -1.846  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.444 -12.309   0.292  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.498 -11.954  -2.522  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.390 -12.614  -1.153  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      10
ATOM     66  N   GLU A 429      19.490 -15.168 -12.137  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.369 -14.236 -12.164  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.106 -14.919 -12.681  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.175 -15.861 -13.471  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.703 -13.026 -13.039  1.00  0.00           C  
ATOM     71  CG  GLU A 429      19.416 -11.912 -12.291  1.00  0.00           C  
ATOM     72  CD  GLU A 429      20.881 -12.216 -12.049  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      21.585 -12.556 -13.023  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      21.325 -12.114 -10.886  1.00  0.00           O  
ATOM     75  H   GLU A 429      19.858 -15.498 -12.983  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.194 -13.899 -11.153  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      19.337 -13.349 -13.852  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.785 -12.628 -13.446  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      19.343 -11.003 -12.870  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      18.930 -11.768 -11.337  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.953 -14.437 -12.229  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.674 -15.001 -12.645  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.923 -14.034 -13.555  1.00  0.00           C  
ATOM     84  O   LEU A 430      14.114 -12.819 -13.503  1.00  0.00           O  
ATOM     85  CB  LEU A 430      13.819 -15.334 -11.421  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.345 -16.452 -10.519  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.243 -15.882  -9.432  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.190 -17.230  -9.906  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.962 -13.686 -11.601  1.00  0.00           H  
ATOM     90  HA  LEU A 430      14.874 -15.910 -13.192  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.734 -14.440 -10.823  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      12.839 -15.625 -11.772  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.934 -17.137 -11.113  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      15.753 -15.008  -9.808  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.971 -16.625  -9.141  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      14.644 -15.611  -8.575  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      12.516 -17.548 -10.687  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      12.660 -16.598  -9.208  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.575 -18.095  -9.387  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.047 -14.584 -14.408  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.247 -13.788 -15.345  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.184 -12.955 -14.636  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.428 -12.222 -15.274  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.591 -14.844 -16.238  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.545 -16.074 -15.399  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.768 -16.025 -14.525  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.869 -13.141 -15.946  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.599 -14.517 -16.517  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.190 -14.992 -17.124  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.651 -16.073 -14.794  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.572 -16.950 -16.031  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.557 -16.457 -13.557  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.591 -16.539 -14.998  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.133 -13.071 -13.314  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.164 -12.327 -12.517  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.661 -10.913 -12.236  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.810 -10.578 -12.527  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.890 -13.055 -11.199  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.237 -14.414 -11.379  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.498 -14.848 -10.124  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.408 -15.860 -10.441  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       7.968 -17.127 -10.986  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.763 -13.671 -12.862  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.246 -12.267 -13.083  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.826 -13.194 -10.678  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.238 -12.443 -10.593  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       8.534 -14.360 -12.197  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.001 -15.144 -11.606  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       9.203 -15.298  -9.439  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       8.049 -13.980  -9.663  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       6.863 -16.078  -9.535  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       6.737 -15.430 -11.170  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       8.990 -17.024 -11.150  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       7.507 -17.363 -11.887  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       7.812 -17.906 -10.314  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.791 -10.086 -11.667  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.142  -8.709 -11.343  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.991  -8.446  -9.848  1.00  0.00           C  
ATOM    139  O   LYS A 433       9.010  -8.861  -9.231  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.262  -7.737 -12.133  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.653  -7.615 -13.596  1.00  0.00           C  
ATOM    142  CD  LYS A 433       8.990  -8.689 -14.442  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.976  -8.309 -15.915  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      10.346  -8.306 -16.499  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.889 -10.412 -11.459  1.00  0.00           H  
ATOM    146  HA  LYS A 433      11.173  -8.555 -11.621  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.238  -8.075 -12.083  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.332  -6.758 -11.681  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       9.350  -6.646 -13.961  1.00  0.00           H  
ATOM    150  HG3 LYS A 433      10.726  -7.715 -13.682  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       9.534  -9.615 -14.326  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       7.972  -8.823 -14.104  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       8.367  -9.020 -16.451  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.549  -7.322 -16.014  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.049  -8.107 -15.759  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      10.419  -7.576 -17.236  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.556  -9.232 -16.923  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.968  -7.753  -9.272  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.943  -7.435  -7.849  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.298  -6.073  -7.608  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.774  -5.288  -6.790  1.00  0.00           O  
ATOM    162  CB  ARG A 434      12.362  -7.448  -7.277  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.968  -8.839  -7.182  1.00  0.00           C  
ATOM    164  CD  ARG A 434      13.507  -9.304  -8.526  1.00  0.00           C  
ATOM    165  NE  ARG A 434      14.632 -10.224  -8.375  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      15.086 -10.996  -9.356  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      14.515 -10.959 -10.552  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      16.114 -11.807  -9.141  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.724  -7.449  -9.816  1.00  0.00           H  
ATOM    170  HA  ARG A 434      10.356  -8.192  -7.350  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.998  -6.845  -7.908  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.341  -7.020  -6.287  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      13.778  -8.821  -6.468  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      12.207  -9.530  -6.850  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.715  -9.804  -9.063  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      13.833  -8.441  -9.086  1.00  0.00           H  
ATOM    177  HE  ARG A 434      15.068 -10.268  -7.499  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.741 -10.348 -10.717  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.860 -11.541 -11.289  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      16.547 -11.838  -8.241  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      16.455 -12.388  -9.879  1.00  0.00           H  
ATOM    182  N   GLU A 435       9.213  -5.802  -8.327  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.505  -4.535  -8.191  1.00  0.00           C  
ATOM    184  C   GLU A 435       7.048  -4.765  -7.800  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.468  -5.807  -8.109  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.575  -3.744  -9.499  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.993  -3.428  -9.944  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.045  -2.803 -11.324  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.675  -3.489 -12.300  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      10.456  -1.628 -11.429  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.882  -6.470  -8.963  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.988  -3.967  -7.411  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.093  -4.316 -10.278  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.045  -2.812  -9.369  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.434  -2.741  -9.238  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.565  -4.344  -9.958  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.462  -3.787  -7.119  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.073  -3.881  -6.685  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.121  -3.577  -7.837  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.094  -2.461  -8.357  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.813  -2.918  -5.526  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.346  -2.651  -5.190  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.752  -3.823  -4.424  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.207  -1.364  -4.390  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.976  -2.981  -6.903  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.900  -4.892  -6.348  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.285  -3.326  -4.645  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.275  -1.972  -5.773  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.788  -2.537  -6.109  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.494  -4.228  -3.753  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.441  -4.588  -5.121  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.897  -3.486  -3.856  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.606  -0.540  -4.963  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.753  -1.456  -3.463  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.164  -1.183  -4.178  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.338  -4.576  -8.230  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.382  -4.416  -9.319  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.600  -3.114  -9.170  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.075  -2.811  -8.098  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.416  -5.602  -9.356  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.369  -5.662 -10.846  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.405  -5.443  -7.777  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.935  -4.385 -10.245  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.984  -6.521  -9.318  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.764  -5.553  -8.497  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.526  -2.348 -10.252  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.807  -1.079 -10.244  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.701  -1.307 -10.274  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.483  -0.356 -10.282  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.228  -0.223 -11.441  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.633   0.341 -11.321  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.669  -0.616 -11.886  1.00  0.00           C  
ATOM    233  CE  LYS A 438       5.080  -0.072 -11.720  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       5.440   0.110 -10.287  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.965  -2.643 -11.078  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.062  -0.559  -9.333  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.181  -0.828 -12.335  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.538   0.602 -11.539  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.685   1.272 -11.866  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       2.852   0.520 -10.278  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.596  -1.560 -11.365  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.472  -0.767 -12.938  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.774  -0.764 -12.172  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.144   0.882 -12.223  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       5.165  -0.732  -9.740  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       4.946   0.938  -9.897  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       6.465   0.253 -10.191  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.102  -2.574 -10.290  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.517  -2.927 -10.319  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.962  -3.499  -8.976  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.966  -3.069  -8.408  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.789  -3.940 -11.433  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.854  -3.323 -12.801  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.906  -2.491 -13.151  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.865  -3.576 -13.737  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.968  -1.922 -14.409  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.922  -3.009 -14.996  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.976  -2.182 -15.333  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.431  -3.289 -10.283  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.078  -2.027 -10.517  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.001  -4.678 -11.439  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.733  -4.429 -11.242  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.683  -2.287 -12.429  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.040  -4.223 -13.476  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.794  -1.276 -14.669  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -1.144  -3.214 -15.717  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -3.022  -1.738 -16.316  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.208  -4.471  -8.475  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.526  -5.105  -7.201  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.792  -4.058  -6.123  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.568  -4.290  -5.196  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.382  -6.023  -6.765  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.780  -7.023  -5.703  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.844  -7.893  -5.904  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.092  -7.096  -4.498  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.211  -8.808  -4.936  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.451  -8.009  -3.525  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.511  -8.862  -3.749  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.873  -9.772  -2.782  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.420  -4.771  -8.974  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.418  -5.698  -7.339  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.026  -6.574  -7.622  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.577  -5.421  -6.370  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.390  -7.848  -6.835  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.262  -6.426  -4.326  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.041  -9.477  -5.111  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.904  -8.051  -2.595  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.599  -9.449  -1.920  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.142  -2.907  -6.253  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.309  -1.823  -5.292  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.780  -1.620  -4.944  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.119  -1.266  -3.814  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.733  -0.500  -5.830  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.226  -0.632  -6.061  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.029   0.638  -4.864  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.351   0.469  -6.924  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.537  -2.782  -7.014  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.771  -2.089  -4.394  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.216  -0.278  -6.769  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.281  -0.607  -5.109  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.025  -1.575  -6.547  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -3.084   0.650  -4.636  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.466   0.493  -3.954  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -1.747   1.577  -5.317  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.516   1.350  -6.322  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       1.289   0.141  -7.347  1.00  0.00           H  
ATOM    307 HD13 ILE A 441      -0.341   0.702  -7.720  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.651  -1.848  -5.921  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.086  -1.690  -5.718  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.773  -3.044  -5.577  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.795  -3.164  -4.904  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.736  -0.916  -6.881  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.581  -1.646  -8.103  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.114   0.465  -7.026  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.320  -2.128  -6.800  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.234  -1.125  -4.810  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.790  -0.800  -6.671  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.685  -1.986  -8.161  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.304   0.571  -6.320  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.862   1.219  -6.832  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.734   0.584  -8.029  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.204  -4.061  -6.217  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.776  -5.393  -6.149  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.296  -5.870  -7.490  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.644  -7.040  -7.649  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.389  -3.906  -6.739  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.018  -6.081  -5.803  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.592  -5.386  -5.441  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.352  -4.961  -8.458  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.837  -5.294  -9.793  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.673  -5.554 -10.745  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.064  -4.621 -11.269  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.713  -4.164 -10.337  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.468  -4.537 -11.580  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.803  -4.726 -12.781  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.844  -4.700 -11.549  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.495  -5.069 -13.926  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.542  -5.043 -12.692  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.867  -5.228 -13.882  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.061  -4.044  -8.270  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.430  -6.192  -9.714  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.434  -3.883  -9.584  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.090  -3.314 -10.568  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.730  -4.603 -12.817  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.374  -4.555 -10.618  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.965  -5.214 -14.856  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.614  -5.166 -12.653  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -11.410  -5.496 -14.776  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.369  -6.829 -10.964  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.278  -7.214 -11.851  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.699  -8.363 -12.763  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.789  -9.511 -12.330  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.048  -7.619 -11.036  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.597  -8.055 -12.048  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.891  -7.529 -10.517  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.030  -6.359 -12.462  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.765  -6.797 -10.394  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.295  -8.476 -10.428  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.955  -8.044 -14.028  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.363  -9.049 -15.001  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.574 -10.342 -14.820  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.146 -11.394 -14.533  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.188  -8.516 -16.416  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.865  -7.111 -14.313  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.413  -9.255 -14.848  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.476  -9.131 -16.946  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -7.138  -8.540 -16.929  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.827  -7.500 -16.374  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.259 -10.256 -14.990  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.392 -11.419 -14.846  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.069 -11.679 -13.378  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.262 -10.971 -12.775  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.098 -11.218 -15.637  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.211 -11.613 -17.100  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.906 -11.373 -17.844  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.080 -11.446 -19.292  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.241 -10.894 -20.162  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.825 -10.233 -19.732  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.467 -11.004 -21.465  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.862  -9.389 -15.218  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.917 -12.275 -15.244  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.819 -10.176 -15.589  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.319 -11.813 -15.185  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.460 -12.662 -17.162  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.992 -11.027 -17.562  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.534 -10.393 -17.585  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.191 -12.122 -17.538  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.861 -11.930 -19.632  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.998 -10.150 -18.751  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       1.456  -9.820 -20.389  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -1.270 -11.502 -21.793  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       0.164 -10.589 -22.118  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.705 -12.698 -12.809  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.484 -13.051 -11.412  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.215 -13.882 -11.250  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.192 -13.383 -10.781  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -4.685 -13.807 -10.863  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.336 -13.225 -13.341  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.377 -12.136 -10.849  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.592 -13.375 -11.258  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -4.622 -14.844 -11.155  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -4.692 -13.736  -9.785  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.289 -15.150 -11.641  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.146 -16.049 -11.537  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.190 -15.852 -12.710  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.813 -16.554 -12.832  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.616 -17.504 -11.487  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -0.541 -18.476 -11.028  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -0.881 -19.917 -11.352  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -0.874 -20.275 -12.548  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.155 -20.688 -10.408  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.133 -15.489 -12.007  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -0.624 -15.817 -10.621  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.452 -17.577 -10.807  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.940 -17.799 -12.474  1.00  0.00           H  
ATOM    416  HG2 GLU A 449       0.387 -18.223 -11.517  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -0.421 -18.381  -9.959  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.510 -14.892 -13.572  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.318 -14.602 -14.736  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.127 -13.326 -14.525  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.961 -12.962 -15.354  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.553 -14.466 -15.987  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.286 -15.750 -16.323  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -0.675 -16.741 -16.724  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.605 -15.738 -16.162  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.323 -14.365 -13.421  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.000 -15.428 -14.872  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.285 -13.688 -15.825  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.071 -14.199 -16.826  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -3.024 -14.913 -15.839  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -3.104 -16.555 -16.371  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.875 -12.650 -13.409  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.578 -11.415 -13.087  1.00  0.00           C  
ATOM    434  C   CYS A 451       3.021 -11.701 -12.681  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.293 -12.283 -11.630  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.858 -10.672 -11.960  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.269  -8.900 -11.856  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.198 -12.991 -12.786  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.582 -10.795 -13.970  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.209 -10.752 -12.111  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       1.117 -11.126 -11.016  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.969 -11.282 -13.532  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.400 -11.480 -13.283  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.914 -10.620 -12.133  1.00  0.00           C  
ATOM    445  O   PRO A 452       7.103 -10.637 -11.816  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.052 -11.055 -14.601  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.083 -10.103 -15.213  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.718 -10.581 -14.802  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.628 -12.518 -13.085  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       7.001 -10.579 -14.399  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.203 -11.921 -15.228  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.261  -9.107 -14.838  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.179 -10.123 -16.289  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       3.053  -9.742 -14.655  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.316 -11.257 -15.542  1.00  0.00           H  
ATOM    456  N   TYR A 453       5.011  -9.870 -11.513  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.373  -9.001 -10.399  1.00  0.00           C  
ATOM    458  C   TYR A 453       5.013  -9.647  -9.065  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.578 -10.797  -9.017  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.670  -7.649 -10.530  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.092  -6.863 -11.751  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.532  -7.122 -12.996  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       6.052  -5.862 -11.660  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.914  -6.406 -14.114  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.439  -5.141 -12.773  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.868  -5.417 -13.997  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.253  -4.702 -15.108  1.00  0.00           O  
ATOM    468  H   TYR A 453       4.078  -9.899 -11.812  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.441  -8.845 -10.434  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.605  -7.809 -10.591  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.890  -7.051  -9.658  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.785  -7.897 -13.084  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.498  -5.649 -10.699  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.467  -6.622 -15.073  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.186  -4.366 -12.682  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.568  -4.761 -15.779  1.00  0.00           H  
ATOM    477  N   MET A 454       5.197  -8.897  -7.983  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.890  -9.395  -6.647  1.00  0.00           C  
ATOM    479  C   MET A 454       3.519  -8.910  -6.188  1.00  0.00           C  
ATOM    480  O   MET A 454       3.126  -7.776  -6.465  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.963  -8.945  -5.653  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.288  -9.671  -5.819  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.291 -11.298  -5.040  1.00  0.00           S  
ATOM    484  CE  MET A 454       8.144 -10.937  -3.507  1.00  0.00           C  
ATOM    485  H   MET A 454       5.547  -7.987  -8.085  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.882 -10.474  -6.690  1.00  0.00           H  
ATOM    487  HB2 MET A 454       6.137  -7.888  -5.784  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.604  -9.121  -4.650  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.488  -9.793  -6.873  1.00  0.00           H  
ATOM    490  HG3 MET A 454       8.068  -9.072  -5.374  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.468 -11.861  -3.050  1.00  0.00           H  
ATOM    492  HE2 MET A 454       9.003 -10.316  -3.711  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.475 -10.418  -2.837  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.795  -9.775  -5.486  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.467  -9.434  -4.988  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.408  -9.556  -3.468  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.422  -8.554  -2.754  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.412 -10.339  -5.625  1.00  0.00           C  
ATOM    499  CG  HIS A 455       0.001  -9.905  -6.998  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.198 -10.269  -7.574  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.636  -9.133  -7.910  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.282  -9.740  -8.782  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.181  -9.045  -9.010  1.00  0.00           N  
ATOM    504  H   HIS A 455       3.162 -10.664  -5.297  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.263  -8.410  -5.262  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.805 -11.342  -5.698  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.470 -10.348  -5.000  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.885 -10.832  -7.160  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.607  -8.671  -7.795  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.109  -9.854  -9.467  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.342 -10.791  -2.980  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.281 -11.021  -1.548  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.645 -10.943  -0.891  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.905 -10.044  -0.091  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.334 -11.552  -3.597  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.635 -10.279  -1.103  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.864 -12.001  -1.370  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.516 -11.888  -1.226  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.861 -11.923  -0.662  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.376 -10.512  -0.397  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.981 -10.245   0.642  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.814 -12.659  -1.605  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.254 -13.988  -2.072  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.199 -13.984  -2.741  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.869 -15.031  -1.769  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.250 -12.578  -1.869  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.813 -12.457   0.276  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.999 -12.042  -2.472  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.747 -12.841  -1.092  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      11
ATOM     66  N   GLU A 429      18.039 -13.894 -18.235  1.00  0.00           N  
ATOM     67  CA  GLU A 429      16.709 -14.466 -18.056  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.380 -14.621 -16.574  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.832 -15.563 -15.921  1.00  0.00           O  
ATOM     70  CB  GLU A 429      16.615 -15.823 -18.756  1.00  0.00           C  
ATOM     71  CG  GLU A 429      15.196 -16.219 -19.128  1.00  0.00           C  
ATOM     72  CD  GLU A 429      15.150 -17.246 -20.243  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      15.569 -16.916 -21.372  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      14.695 -18.380 -19.985  1.00  0.00           O  
ATOM     75  H   GLU A 429      18.801 -14.492 -18.382  1.00  0.00           H  
ATOM     76  HA  GLU A 429      15.995 -13.791 -18.502  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      17.207 -15.790 -19.659  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.018 -16.581 -18.100  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      14.712 -16.634 -18.257  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      14.662 -15.336 -19.449  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.589 -13.692 -16.049  1.00  0.00           N  
ATOM     82  CA  LEU A 430      15.198 -13.724 -14.644  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.784 -14.274 -14.485  1.00  0.00           C  
ATOM     84  O   LEU A 430      12.935 -14.134 -15.365  1.00  0.00           O  
ATOM     85  CB  LEU A 430      15.284 -12.322 -14.038  1.00  0.00           C  
ATOM     86  CG  LEU A 430      16.691 -11.813 -13.722  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      17.403 -12.764 -12.773  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      17.493 -11.634 -15.003  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.260 -12.966 -16.619  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.885 -14.375 -14.124  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.831 -11.633 -14.733  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      14.718 -12.326 -13.117  1.00  0.00           H  
ATOM     93  HG  LEU A 430      16.617 -10.850 -13.236  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      18.335 -12.323 -12.454  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      17.601 -13.697 -13.280  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.778 -12.948 -11.912  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      16.848 -11.785 -15.856  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      18.297 -12.356 -15.028  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      17.904 -10.636 -15.034  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.523 -14.912 -13.334  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.212 -15.492 -13.031  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.146 -14.427 -12.796  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.490 -13.972 -13.733  1.00  0.00           O  
ATOM    104  CB  PRO A 431      12.464 -16.288 -11.748  1.00  0.00           C  
ATOM    105  CG  PRO A 431      13.633 -15.619 -11.111  1.00  0.00           C  
ATOM    106  CD  PRO A 431      14.488 -15.115 -12.240  1.00  0.00           C  
ATOM    107  HA  PRO A 431      11.884 -16.161 -13.813  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      11.589 -16.244 -11.116  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.685 -17.316 -11.995  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      13.296 -14.796 -10.499  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      14.183 -16.331 -10.514  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      14.963 -14.184 -11.967  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      15.228 -15.853 -12.512  1.00  0.00           H  
ATOM    114  N   LYS A 432      10.979 -14.032 -11.538  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.994 -13.018 -11.179  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.527 -11.617 -11.463  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.680 -11.449 -11.862  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.620 -13.143  -9.701  1.00  0.00           C  
ATOM    119  CG  LYS A 432       8.986 -14.476  -9.344  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.481 -14.452  -9.552  1.00  0.00           C  
ATOM    121  CE  LYS A 432       6.841 -15.772  -9.152  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.638 -15.866  -7.679  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.532 -14.431 -10.834  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.113 -13.183 -11.780  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.512 -13.021  -9.104  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.920 -12.358  -9.451  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.412 -15.246  -9.970  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.193 -14.697  -8.307  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.056 -13.662  -8.951  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.273 -14.263 -10.596  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       5.884 -15.858  -9.644  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.483 -16.579  -9.470  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       6.873 -16.823  -7.347  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       5.647 -15.662  -7.441  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       7.249 -15.181  -7.190  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.682 -10.614 -11.253  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.068  -9.227 -11.483  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.551  -8.575 -10.191  1.00  0.00           C  
ATOM    139  O   LYS A 433      11.295  -7.595 -10.220  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.889  -8.436 -12.056  1.00  0.00           C  
ATOM    141  CG  LYS A 433       8.463  -8.897 -13.439  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.218  -8.158 -14.531  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.717  -6.731 -14.687  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       9.697  -5.875 -15.412  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.776 -10.811 -10.934  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.876  -9.221 -12.198  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.045  -8.537 -11.389  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       9.166  -7.394 -12.116  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       8.660  -9.955 -13.533  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       7.404  -8.714 -13.559  1.00  0.00           H  
ATOM    151  HD2 LYS A 433      10.268  -8.133 -14.277  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.085  -8.682 -15.467  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       7.789  -6.747 -15.239  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.544  -6.314 -13.706  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      10.393  -5.486 -14.744  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       9.205  -5.087 -15.880  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.197  -6.434 -16.131  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.123  -9.126  -9.060  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.512  -8.598  -7.758  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.115  -7.130  -7.625  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.881  -6.314  -7.114  1.00  0.00           O  
ATOM    162  CB  ARG A 434      12.021  -8.749  -7.553  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.458 -10.179  -7.279  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.067 -10.623  -5.878  1.00  0.00           C  
ATOM    165  NE  ARG A 434      12.429 -12.014  -5.624  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      11.860 -12.762  -4.685  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      10.907 -12.254  -3.916  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.244 -14.021  -4.514  1.00  0.00           N  
ATOM    169  H   ARG A 434       9.531  -9.905  -9.101  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.996  -9.168  -7.000  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.530  -8.404  -8.441  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.321  -8.138  -6.715  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.985 -10.833  -7.997  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      13.531 -10.243  -7.382  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.572  -9.992  -5.162  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.999 -10.511  -5.765  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.131 -12.410  -6.181  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      10.615 -11.306  -4.043  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      10.479 -12.820  -3.210  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      12.962 -14.407  -5.092  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      11.815 -14.582  -3.807  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.913  -6.803  -8.091  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.416  -5.434  -8.025  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.946  -5.409  -7.617  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.211  -6.372  -7.838  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.594  -4.738  -9.376  1.00  0.00           C  
ATOM    187  CG  GLU A 435      10.014  -4.261  -9.632  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.192  -3.680 -11.022  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.672  -2.573 -11.274  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      10.852  -4.334 -11.857  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.349  -7.499  -8.487  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.993  -4.907  -7.280  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.320  -5.427 -10.161  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.937  -3.882  -9.415  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.261  -3.500  -8.907  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.687  -5.098  -9.519  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.523  -4.300  -7.020  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.141  -4.147  -6.580  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.233  -3.784  -7.751  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.240  -2.648  -8.226  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.046  -3.073  -5.494  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.633  -2.654  -5.087  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.943  -3.773  -4.324  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.674  -1.383  -4.251  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.154  -3.566  -6.871  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.817  -5.092  -6.169  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.546  -3.448  -4.615  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.563  -2.195  -5.854  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.054  -2.451  -5.977  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.396  -4.718  -4.583  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.895  -3.793  -4.583  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.047  -3.603  -3.262  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.830  -0.759  -4.503  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       4.591  -0.848  -4.455  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.632  -1.640  -3.203  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.452  -4.755  -8.211  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.537  -4.538  -9.325  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.861  -3.175  -9.216  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.224  -2.863  -8.210  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.479  -5.643  -9.366  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.625  -5.796 -10.967  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.492  -5.640  -7.791  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.112  -4.569 -10.238  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.951  -6.591  -9.154  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.732  -5.443  -8.612  1.00  0.00           H  
ATOM    226  N   LYS A 438       2.004  -2.365 -10.260  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.407  -1.035 -10.285  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.113  -1.123 -10.382  1.00  0.00           C  
ATOM    229  O   LYS A 438      -0.806  -0.106 -10.356  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.958  -0.228 -11.462  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.452   0.028 -11.378  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.780   1.077 -10.329  1.00  0.00           C  
ATOM    233  CE  LYS A 438       5.151   1.692 -10.565  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       6.246   0.704 -10.355  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.523  -2.670 -11.034  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.669  -0.537  -9.364  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.756  -0.765 -12.377  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.452   0.727 -11.497  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.952  -0.893 -11.118  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.804   0.372 -12.340  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.036   1.859 -10.369  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.766   0.614  -9.352  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.198   2.058 -11.579  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.285   2.516  -9.879  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       6.879   1.029  -9.597  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       6.798   0.592 -11.229  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       5.848  -0.219 -10.088  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.625  -2.344 -10.492  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.063  -2.564 -10.592  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.623  -3.106  -9.280  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.594  -2.576  -8.741  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.374  -3.536 -11.732  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.021  -2.999 -13.090  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -2.554  -1.800 -13.535  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.157  -3.693 -13.921  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.231  -1.303 -14.784  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -0.830  -3.201 -15.171  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.369  -2.005 -15.603  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.021  -3.116 -10.507  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.529  -1.614 -10.803  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.815  -4.447 -11.581  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.429  -3.760 -11.727  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.229  -1.250 -12.895  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -0.735  -4.629 -13.585  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -2.655  -0.367 -15.119  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.156  -3.752 -15.809  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.115  -1.618 -16.579  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.003  -4.166  -8.773  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.440  -4.783  -7.526  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.735  -3.724  -6.468  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.678  -3.857  -5.687  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.374  -5.752  -7.011  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.830  -6.581  -5.831  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.960  -7.384  -5.917  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.130  -6.561  -4.631  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.380  -8.143  -4.842  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.542  -7.318  -3.551  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.667  -8.107  -3.661  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.082  -8.861  -2.587  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.234  -4.544  -9.249  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.346  -5.335  -7.729  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.099  -6.429  -7.804  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.504  -5.189  -6.705  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.516  -7.411  -6.843  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.249  -5.941  -4.548  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.261  -8.762  -4.927  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.984  -7.289  -2.627  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.562  -8.629  -1.814  1.00  0.00           H  
ATOM    289  N   ILE A 441      -1.923  -2.673  -6.451  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.097  -1.590  -5.491  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.572  -1.245  -5.312  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.016  -0.917  -4.212  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.335  -0.324  -5.926  1.00  0.00           C  
ATOM    294  CG1 ILE A 441       0.159  -0.624  -6.063  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.565   0.802  -4.929  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.934   0.471  -6.762  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.190  -2.624  -7.099  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.698  -1.918  -4.542  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.721  -0.009  -6.883  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.585  -0.756  -5.082  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.285  -1.535  -6.631  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.516   1.751  -5.441  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.538   0.688  -4.476  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -0.805   0.766  -4.163  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       1.938   0.129  -6.966  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.444   0.723  -7.690  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.974   1.345  -6.128  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.329  -1.324  -6.403  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.754  -1.021  -6.367  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.586  -2.298  -6.335  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.636  -2.349  -5.696  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.179  -0.175  -7.583  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -5.592  -0.705  -8.777  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.759   1.276  -7.406  1.00  0.00           C  
ATOM    315  H   THR A 442      -3.917  -1.591  -7.251  1.00  0.00           H  
ATOM    316  HA  THR A 442      -5.951  -0.451  -5.471  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.255  -0.215  -7.671  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.429  -1.644  -8.665  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.626   1.915  -7.491  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.041   1.539  -8.168  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.313   1.405  -6.431  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.110  -3.328  -7.028  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.823  -4.591  -7.064  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.225  -4.990  -8.470  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.676  -6.112  -8.700  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.267  -3.229  -7.518  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.190  -5.361  -6.649  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.714  -4.506  -6.458  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.062  -4.069  -9.414  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.414  -4.329 -10.805  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.193  -4.785 -11.598  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.540  -3.985 -12.270  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.013  -3.076 -11.445  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -7.979  -3.094 -12.947  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.500  -4.168 -13.651  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -7.426  -2.039 -13.654  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -8.470  -4.188 -15.033  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -7.395  -2.053 -15.035  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -7.916  -3.130 -15.726  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.698  -3.192  -9.169  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.151  -5.117 -10.818  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.044  -2.981 -11.139  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.461  -2.210 -11.110  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -8.933  -4.997 -13.110  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -7.017  -1.196 -13.115  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.879  -5.032 -15.569  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -6.961  -1.225 -15.575  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -7.893  -3.144 -16.805  1.00  0.00           H  
ATOM    349  N   CYS A 445      -5.889  -6.076 -11.515  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -4.746  -6.640 -12.223  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.196  -7.699 -13.226  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.704  -8.753 -12.845  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.755  -7.250 -11.231  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.406  -8.193 -12.011  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.447  -6.664 -10.963  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.259  -5.839 -12.759  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.307  -6.458 -10.648  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.285  -7.920 -10.570  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.005  -7.410 -14.509  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.388  -8.337 -15.566  1.00  0.00           C  
ATOM    361  C   ALA A 446      -4.976  -9.764 -15.221  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.817 -10.604 -14.901  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -4.771  -7.913 -16.890  1.00  0.00           C  
ATOM    364  H   ALA A 446      -4.595  -6.553 -14.750  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -6.463  -8.299 -15.669  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -3.699  -7.836 -16.778  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.003  -8.647 -17.647  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.172  -6.954 -17.183  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.676 -10.032 -15.289  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.152 -11.358 -14.985  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.036 -11.565 -13.478  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.185 -10.965 -12.822  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.785 -11.553 -15.644  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.846 -11.642 -17.160  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.457 -11.752 -17.768  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.506 -11.928 -19.217  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.684 -10.928 -20.074  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -0.828  -9.688 -19.629  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.717 -11.169 -21.378  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.054  -9.321 -15.550  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.841 -12.087 -15.385  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.149 -10.721 -15.380  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.345 -12.465 -15.269  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.419 -12.515 -17.437  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.329 -10.755 -17.544  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.092 -10.850 -17.544  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.047 -12.599 -17.329  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -0.402 -12.837 -19.568  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -0.802  -9.504 -18.646  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -0.960  -8.936 -20.276  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.609 -12.103 -21.717  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.851 -10.416 -22.022  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.899 -12.419 -12.935  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.892 -12.706 -11.506  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.808 -13.719 -11.155  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.781 -13.366 -10.577  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.256 -13.215 -11.064  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.554 -12.867 -13.510  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.693 -11.783 -10.981  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.313 -13.200  -9.986  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -6.027 -12.581 -11.475  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.394 -14.226 -11.418  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.044 -14.979 -11.507  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.087 -16.042 -11.227  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.910 -15.984 -12.196  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.056 -16.734 -12.061  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.769 -17.409 -11.317  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -1.841 -18.573 -11.014  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -2.551 -19.912 -11.057  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.660 -20.013 -10.490  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.999 -20.859 -11.655  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.882 -15.198 -11.966  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.718 -15.900 -10.223  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -3.588 -17.436 -10.613  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -3.160 -17.538 -12.315  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -1.046 -18.582 -11.745  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -1.421 -18.436 -10.029  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.000 -15.089 -13.174  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.057 -14.933 -14.167  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.785 -13.605 -13.983  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.437 -13.109 -14.903  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.526 -15.017 -15.579  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.869 -16.438 -15.980  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -2.027 -16.852 -15.910  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.138 -17.194 -16.403  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.795 -14.519 -13.230  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.762 -15.739 -14.030  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.427 -14.422 -15.626  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.194 -14.627 -16.283  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       1.034 -16.797 -16.432  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -0.057 -18.117 -16.668  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.670 -13.034 -12.789  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.317 -11.764 -12.482  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.790 -11.971 -12.145  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.142 -12.552 -11.118  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.607 -11.075 -11.315  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.184  -9.378 -10.992  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.136 -13.478 -12.096  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.245 -11.135 -13.357  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.452 -11.027 -11.525  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.764 -11.653 -10.416  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.674 -11.485 -13.030  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.123 -11.604 -12.848  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.638 -10.732 -11.708  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.838 -10.694 -11.436  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.689 -11.123 -14.187  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.641 -10.220 -14.739  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.325 -10.782 -14.276  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.419 -12.629 -12.678  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.618 -10.596 -14.019  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.862 -11.970 -14.834  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.778  -9.221 -14.355  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.689 -10.219 -15.818  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.621  -9.986 -14.085  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.930 -11.470 -15.009  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.723 -10.034 -11.044  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.085  -9.161  -9.934  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.688  -9.784  -8.599  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.202 -10.913  -8.549  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.415  -7.795 -10.092  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.961  -6.983 -11.244  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.696  -7.341 -12.560  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.744  -5.857 -11.016  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.194  -6.601 -13.616  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.244  -5.111 -12.066  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.967  -5.487 -13.363  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.465  -4.747 -14.411  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.782 -10.107 -11.308  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.157  -9.029  -9.952  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.359  -7.938 -10.260  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.557  -7.225  -9.186  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.090  -8.214 -12.755  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.959  -5.565  -9.999  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.977  -6.895 -14.632  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.850  -4.239 -11.868  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.412  -3.813 -14.197  1.00  0.00           H  
ATOM    477  N   MET A 454       4.898  -9.037  -7.520  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.560  -9.514  -6.184  1.00  0.00           C  
ATOM    479  C   MET A 454       3.239  -8.916  -5.710  1.00  0.00           C  
ATOM    480  O   MET A 454       2.957  -7.741  -5.951  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.675  -9.164  -5.197  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.914 -10.031  -5.347  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.743 -11.634  -4.537  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.614 -11.332  -3.001  1.00  0.00           C  
ATOM    485  H   MET A 454       5.288  -8.144  -7.623  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.458 -10.588  -6.231  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.963  -8.134  -5.347  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.300  -9.281  -4.191  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.099 -10.194  -6.398  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.755  -9.512  -4.912  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.632 -12.238  -2.414  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.625 -11.021  -3.217  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.108 -10.554  -2.448  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.433  -9.730  -5.037  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.142  -9.280  -4.530  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.078  -9.414  -3.011  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.171  -8.425  -2.286  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.010 -10.081  -5.173  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.390  -9.575  -6.524  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.519 -10.009  -7.187  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.195  -8.665  -7.337  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.610  -9.389  -8.349  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.583  -8.567  -8.465  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.713 -10.655  -4.877  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.027  -8.239  -4.791  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.323 -11.109  -5.283  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.860 -10.042  -4.532  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.157 -10.674  -6.855  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.105  -8.117  -7.137  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.392  -9.528  -9.081  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.916 -10.646  -2.537  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.841 -10.887  -1.108  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.204 -10.863  -0.444  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.499  -9.970   0.351  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.848 -11.397  -3.163  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.219 -10.127  -0.658  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.389 -11.853  -0.941  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.035 -11.846  -0.768  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.374 -11.935  -0.197  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.948 -10.546   0.062  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.525 -10.288   1.119  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.300 -12.717  -1.131  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.638 -13.959  -1.694  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.377 -14.899  -0.914  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.380 -13.991  -2.916  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.742 -12.529  -1.408  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.299 -12.461   0.743  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.590 -12.081  -1.955  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.182 -13.017  -0.585  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      12
ATOM     66  N   GLU A 429      18.465 -17.173  -9.448  1.00  0.00           N  
ATOM     67  CA  GLU A 429      17.517 -16.292 -10.120  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.091 -16.813  -9.972  1.00  0.00           C  
ATOM     69  O   GLU A 429      15.875 -17.979  -9.641  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.873 -16.159 -11.602  1.00  0.00           C  
ATOM     71  CG  GLU A 429      17.643 -17.432 -12.400  1.00  0.00           C  
ATOM     72  CD  GLU A 429      17.375 -17.160 -13.867  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      16.387 -16.460 -14.171  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      18.156 -17.648 -14.712  1.00  0.00           O  
ATOM     75  H   GLU A 429      19.003 -17.793  -9.982  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.582 -15.319  -9.655  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      17.272 -15.373 -12.035  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      18.916 -15.890 -11.687  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.520 -18.056 -12.319  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      16.793 -17.953 -11.984  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.120 -15.940 -10.220  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.713 -16.311 -10.115  1.00  0.00           C  
ATOM     83  C   LEU A 430      12.865 -15.515 -11.102  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.078 -14.322 -11.319  1.00  0.00           O  
ATOM     85  CB  LEU A 430      13.210 -16.080  -8.689  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.003 -16.767  -7.578  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      13.696 -16.131  -6.231  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.698 -18.258  -7.548  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.354 -15.025 -10.480  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.629 -17.361 -10.352  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.228 -15.018  -8.500  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      12.190 -16.435  -8.638  1.00  0.00           H  
ATOM     93  HG  LEU A 430      15.060 -16.645  -7.770  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      14.470 -15.422  -5.983  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      13.654 -16.898  -5.472  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      12.744 -15.623  -6.282  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      12.979 -18.462  -6.768  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      14.607 -18.807  -7.352  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.291 -18.561  -8.501  1.00  0.00           H  
ATOM    100  N   PRO A 431      11.878 -16.188 -11.712  1.00  0.00           N  
ATOM    101  CA  PRO A 431      10.976 -15.562 -12.683  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.025 -14.563 -12.031  1.00  0.00           C  
ATOM    103  O   PRO A 431       8.872 -14.885 -11.744  1.00  0.00           O  
ATOM    104  CB  PRO A 431      10.196 -16.747 -13.257  1.00  0.00           C  
ATOM    105  CG  PRO A 431      10.241 -17.784 -12.189  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.567 -17.611 -11.500  1.00  0.00           C  
ATOM    107  HA  PRO A 431      11.524 -15.071 -13.474  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       9.181 -16.443 -13.471  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.673 -17.092 -14.163  1.00  0.00           H  
ATOM    110  HG2 PRO A 431       9.433 -17.628 -11.491  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      10.174 -18.767 -12.630  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      11.477 -17.834 -10.447  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      12.315 -18.241 -11.959  1.00  0.00           H  
ATOM    114  N   LYS A 432      10.515 -13.350 -11.801  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.709 -12.303 -11.184  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.182 -10.922 -11.626  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.167 -10.794 -12.354  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.774 -12.413  -9.659  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.233 -13.726  -9.120  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.717 -13.782  -9.205  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.185 -15.142  -8.781  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       5.766 -15.068  -8.335  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.443 -13.154 -12.052  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.687 -12.440 -11.504  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.803 -12.315  -9.346  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.197 -11.606  -9.228  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.645 -14.539  -9.699  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.531 -13.830  -8.087  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.301 -13.027  -8.555  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.415 -13.588 -10.224  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.255 -15.818  -9.619  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.791 -15.513  -7.967  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.270 -15.950  -8.577  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       5.286 -14.274  -8.802  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.722 -14.929  -7.305  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.475  -9.889 -11.180  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.823  -8.516 -11.526  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.284  -7.744 -10.294  1.00  0.00           C  
ATOM    139  O   LYS A 433      10.937  -6.707 -10.409  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.624  -7.810 -12.164  1.00  0.00           C  
ATOM    141  CG  LYS A 433       8.525  -8.016 -13.666  1.00  0.00           C  
ATOM    142  CD  LYS A 433       7.904  -6.812 -14.354  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.962  -5.806 -14.781  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.511  -4.983 -15.937  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.699 -10.054 -10.603  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.632  -8.549 -12.240  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.718  -8.183 -11.710  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.703  -6.749 -11.972  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       9.516  -8.173 -14.065  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       7.914  -8.886 -13.861  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       7.367  -7.146 -15.230  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       7.218  -6.332 -13.670  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.177  -5.155 -13.948  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       9.858  -6.342 -15.059  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       8.855  -5.398 -16.826  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       8.883  -4.016 -15.853  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       7.472  -4.943 -15.963  1.00  0.00           H  
ATOM    158  N   ARG A 434       9.942  -8.258  -9.117  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.322  -7.617  -7.864  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.771  -6.196  -7.792  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.436  -5.288  -7.296  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.845  -7.593  -7.720  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.415  -8.843  -7.068  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.438 -10.015  -8.036  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.456  -9.852  -9.071  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.026 -10.868  -9.708  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      13.678 -12.115  -9.419  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      14.945 -10.639 -10.637  1.00  0.00           N  
ATOM    169  H   ARG A 434       9.421  -9.088  -9.091  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.902  -8.196  -7.055  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.286  -7.493  -8.701  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.124  -6.741  -7.119  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      13.425  -8.639  -6.743  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      11.806  -9.102  -6.216  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      12.643 -10.919  -7.482  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      11.469 -10.094  -8.507  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.728  -8.939  -9.300  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      12.985 -12.290  -8.720  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.108 -12.878  -9.902  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      15.209  -9.701 -10.858  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      15.373 -11.404 -11.116  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.552  -6.014  -8.290  1.00  0.00           N  
ATOM    183  CA  GLU A 435       7.913  -4.703  -8.282  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.430  -4.822  -7.942  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.730  -5.689  -8.467  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.083  -4.020  -9.641  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.506  -3.567  -9.921  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.778  -2.160  -9.424  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       9.658  -1.927  -8.203  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      10.112  -1.292 -10.257  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.072  -6.777  -8.672  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.396  -4.103  -7.526  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       7.788  -4.711 -10.417  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.438  -3.155  -9.678  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.189  -4.243  -9.430  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.676  -3.595 -10.987  1.00  0.00           H  
ATOM    197  N   LEU A 436       5.959  -3.947  -7.062  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.559  -3.953  -6.650  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.640  -3.717  -7.844  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.686  -2.663  -8.479  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.316  -2.883  -5.585  1.00  0.00           C  
ATOM    202  CG  LEU A 436       2.867  -2.712  -5.125  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.399  -3.944  -4.366  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.726  -1.466  -4.263  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.566  -3.280  -6.678  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.342  -4.924  -6.230  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       4.909  -3.136  -4.720  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.651  -1.937  -5.986  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.232  -2.593  -5.992  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.506  -3.775  -3.306  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.997  -4.794  -4.658  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.362  -4.136  -4.598  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.611  -0.855  -4.365  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.606  -1.756  -3.229  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       1.861  -0.903  -4.582  1.00  0.00           H  
ATOM    216  N   CYS A 437       2.803  -4.705  -8.144  1.00  0.00           N  
ATOM    217  CA  CYS A 437       1.871  -4.606  -9.261  1.00  0.00           C  
ATOM    218  C   CYS A 437       0.940  -3.409  -9.087  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.283  -3.264  -8.056  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.050  -5.891  -9.383  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.063  -6.001 -10.910  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.813  -5.522  -7.601  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.447  -4.470 -10.163  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.719  -6.740  -9.363  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.370  -5.956  -8.546  1.00  0.00           H  
ATOM    226  N   LYS A 438       0.888  -2.555 -10.103  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.037  -1.371 -10.066  1.00  0.00           C  
ATOM    228  C   LYS A 438      -1.403  -1.725 -10.424  1.00  0.00           C  
ATOM    229  O   LYS A 438      -2.141  -0.898 -10.959  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.567  -0.307 -11.029  1.00  0.00           C  
ATOM    231  CG  LYS A 438       0.468  -0.706 -12.491  1.00  0.00           C  
ATOM    232  CD  LYS A 438       1.738  -1.389 -12.970  1.00  0.00           C  
ATOM    233  CE  LYS A 438       1.979  -1.142 -14.451  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       2.883  -2.167 -15.044  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.435  -2.725 -10.899  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.059  -0.979  -9.061  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.002   0.603 -10.887  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.605  -0.115 -10.799  1.00  0.00           H  
ATOM    239  HG2 LYS A 438      -0.362  -1.386 -12.614  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       0.301   0.181 -13.086  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.577  -1.003 -12.411  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       1.649  -2.453 -12.801  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       1.031  -1.169 -14.966  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.427  -0.167 -14.571  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       2.507  -3.120 -14.866  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.830  -2.096 -14.621  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       2.961  -2.023 -16.071  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.796  -2.959 -10.125  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -3.149  -3.421 -10.415  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.735  -4.171  -9.222  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.903  -3.992  -8.875  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -3.147  -4.325 -11.649  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.582  -3.666 -12.874  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.110  -2.473 -13.341  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.523  -4.240 -13.560  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.592  -1.864 -14.469  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.001  -3.635 -14.687  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.536  -2.446 -15.143  1.00  0.00           C  
ATOM    259  H   PHE A 439      -1.162  -3.573  -9.699  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.759  -2.554 -10.615  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.555  -5.204 -11.442  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -4.161  -4.624 -11.869  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.936  -2.017 -12.814  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.104  -5.170 -13.205  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -3.013  -0.934 -14.822  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.176  -4.092 -15.213  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.130  -1.971 -16.023  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.916  -5.010  -8.598  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -3.352  -5.790  -7.446  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.641  -4.884  -6.253  1.00  0.00           C  
ATOM    271  O   TYR A 440      -4.378  -5.257  -5.340  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -2.289  -6.823  -7.070  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -2.597  -7.571  -5.793  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.729  -8.370  -5.688  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.756  -7.478  -4.690  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -4.014  -9.055  -4.522  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -2.033  -8.161  -3.522  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -3.163  -8.947  -3.442  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.443  -9.627  -2.279  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.996  -5.110  -8.921  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -4.261  -6.306  -7.720  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -2.204  -7.548  -7.865  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -1.340  -6.323  -6.942  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -4.394  -8.452  -6.535  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.872  -6.861  -4.756  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.899  -9.671  -4.459  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.366  -8.076  -2.676  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.628  -9.975  -1.908  1.00  0.00           H  
ATOM    289  N   ILE A 441      -3.055  -3.691  -6.269  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -3.250  -2.731  -5.190  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.733  -2.494  -4.926  1.00  0.00           C  
ATOM    292  O   ILE A 441      -5.142  -2.250  -3.790  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -2.575  -1.383  -5.507  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -1.079  -1.584  -5.759  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.798  -0.398  -4.370  1.00  0.00           C  
ATOM    296  CD1 ILE A 441      -0.417  -0.405  -6.437  1.00  0.00           C  
ATOM    297  H   ILE A 441      -2.479  -3.452  -7.024  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.796  -3.136  -4.297  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -3.031  -0.978  -6.397  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.580  -1.747  -4.817  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.941  -2.451  -6.390  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.702   0.611  -4.743  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -3.788  -0.537  -3.963  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.063  -0.567  -3.597  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.640  -0.599  -6.547  1.00  0.00           H  
ATOM    306 HD12 ILE A 441      -0.859  -0.254  -7.411  1.00  0.00           H  
ATOM    307 HD13 ILE A 441      -0.559   0.482  -5.836  1.00  0.00           H  
ATOM    308  N   THR A 442      -5.536  -2.568  -5.983  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.974  -2.363  -5.866  1.00  0.00           C  
ATOM    310  C   THR A 442      -7.732  -3.674  -6.038  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.955  -3.682  -6.178  1.00  0.00           O  
ATOM    312  CB  THR A 442      -7.483  -1.348  -6.907  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -7.135  -1.783  -8.226  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.894   0.031  -6.651  1.00  0.00           C  
ATOM    315  H   THR A 442      -5.150  -2.766  -6.862  1.00  0.00           H  
ATOM    316  HA  THR A 442      -7.176  -1.968  -4.881  1.00  0.00           H  
ATOM    317  HB  THR A 442      -8.559  -1.284  -6.829  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.220  -1.556  -8.407  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.810   0.566  -7.586  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.916  -0.072  -6.205  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -7.540   0.579  -5.981  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.999  -4.783  -6.026  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.620  -6.085  -6.182  1.00  0.00           C  
ATOM    324  C   GLY A 443      -8.005  -6.376  -7.619  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.395  -7.496  -7.950  1.00  0.00           O  
ATOM    326  H   GLY A 443      -6.028  -4.716  -5.912  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.930  -6.844  -5.844  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -8.509  -6.122  -5.569  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.896  -5.366  -8.475  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.238  -5.518  -9.884  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.984  -5.726 -10.729  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.282  -4.772 -11.064  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -9.003  -4.290 -10.381  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.936  -4.103 -11.870  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.353  -5.109 -12.727  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.456  -2.922 -12.412  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.293  -4.941 -14.097  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.394  -2.748 -13.782  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -8.812  -3.759 -14.626  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.579  -4.497  -8.151  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.870  -6.388  -9.979  1.00  0.00           H  
ATOM    342  HB2 PHE A 444     -10.043  -4.386 -10.106  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.592  -3.407  -9.916  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.729  -6.035 -12.314  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.128  -2.131 -11.754  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -9.620  -5.733 -14.754  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.017  -1.823 -14.193  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -8.765  -3.625 -15.696  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.709  -6.981 -11.069  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.541  -7.317 -11.874  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.898  -8.333 -12.954  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.298  -9.458 -12.655  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.426  -7.872 -10.984  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.951  -8.424 -11.899  1.00  0.00           S  
ATOM    355  H   CYS A 445      -7.307  -7.700 -10.772  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.193  -6.412 -12.348  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -4.114  -7.105 -10.291  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.806  -8.718 -10.430  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.750  -7.928 -14.211  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.055  -8.804 -15.337  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.480 -10.199 -15.118  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.222 -11.166 -14.947  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.519  -8.207 -16.630  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.428  -7.020 -14.386  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.130  -8.877 -15.421  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -6.050  -7.292 -16.850  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -4.466  -7.995 -16.519  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.663  -8.909 -17.437  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.154 -10.296 -15.126  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.481 -11.574 -14.930  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.299 -11.871 -13.444  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.569 -11.169 -12.746  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.120 -11.569 -15.630  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.212 -11.406 -17.138  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.857 -11.080 -17.747  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.933 -10.913 -19.195  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       0.104 -11.075 -20.010  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       1.290 -11.408 -19.520  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.045 -10.905 -21.317  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.617  -9.489 -15.267  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.098 -12.344 -15.367  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.529 -10.755 -15.237  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.619 -12.502 -15.420  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.576 -12.327 -17.570  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.900 -10.605 -17.363  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.490 -10.165 -17.307  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.174 -11.886 -17.522  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.800 -10.667 -19.579  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       1.405 -11.538 -18.535  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       2.069 -11.531 -20.135  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.938 -10.655 -21.690  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       0.736 -11.027 -21.929  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.970 -12.915 -12.969  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.882 -13.306 -11.568  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.623 -14.126 -11.304  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.651 -13.623 -10.742  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.120 -14.091 -11.160  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.536 -13.436 -13.576  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.844 -12.406 -10.972  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.892 -13.955 -11.903  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -4.873 -15.139 -11.085  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.473 -13.735 -10.204  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.649 -15.390 -11.715  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.509 -16.279 -11.521  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.456 -16.057 -12.603  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.604 -16.680 -12.588  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.966 -17.739 -11.529  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.106 -18.026 -10.567  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -2.619 -18.387  -9.177  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.145 -17.482  -8.460  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -2.714 -19.576  -8.807  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.453 -15.733 -12.157  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.073 -16.053 -10.560  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.290 -17.997 -12.527  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.129 -18.366 -11.260  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -3.730 -17.147 -10.496  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -3.688 -18.849 -10.954  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.759 -15.165 -13.541  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.160 -14.862 -14.632  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.825 -13.504 -14.422  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.463 -12.966 -15.327  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.581 -14.877 -15.970  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.751 -16.280 -16.521  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.119 -17.204 -15.795  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -0.482 -16.446 -17.811  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.621 -14.700 -13.499  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.923 -15.625 -14.644  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.561 -14.443 -15.837  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.027 -14.292 -16.689  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -0.193 -15.665 -18.328  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -0.584 -17.342 -18.193  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.671 -12.956 -13.221  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.256 -11.662 -12.890  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.732 -11.808 -12.533  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.094 -12.376 -11.502  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.499 -11.020 -11.726  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.920  -9.271 -11.440  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.151 -13.434 -12.540  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.169 -11.027 -13.758  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.562 -11.074 -11.923  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.719 -11.564 -10.819  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.606 -11.282 -13.404  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.057 -11.340 -13.202  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.518 -10.450 -12.053  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.710 -10.371 -11.757  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.621 -10.832 -14.532  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.542  -9.973 -15.096  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.245 -10.591 -14.653  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.394 -12.352 -13.030  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.523 -10.266 -14.350  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.838 -11.668 -15.178  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.631  -8.969 -14.709  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.605  -9.967 -16.175  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.505  -9.826 -14.471  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.890 -11.294 -15.393  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.567  -9.783 -11.409  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.876  -8.898 -10.293  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.596  -9.583  -8.959  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.254 -10.765  -8.916  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.060  -7.608 -10.397  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.356  -6.803 -11.642  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       3.831  -7.176 -12.874  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.160  -5.672 -11.588  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.099  -6.444 -14.015  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       5.432  -4.933 -12.723  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       4.899  -5.323 -13.935  1.00  0.00           C  
ATOM    467  OH  TYR A 453       5.169  -4.591 -15.068  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.634  -9.888 -11.692  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.927  -8.652 -10.345  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.010  -7.854 -10.404  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.274  -6.985  -9.541  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.205  -8.054 -12.934  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.576  -5.369 -10.638  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       3.682  -6.749 -14.964  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.059  -4.056 -12.661  1.00  0.00           H  
ATOM    476  HH  TYR A 453       4.785  -3.715 -14.982  1.00  0.00           H  
ATOM    477  N   MET A 454       4.744  -8.832  -7.873  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.505  -9.366  -6.537  1.00  0.00           C  
ATOM    479  C   MET A 454       3.133  -8.946  -6.020  1.00  0.00           C  
ATOM    480  O   MET A 454       2.680  -7.828  -6.271  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.594  -8.891  -5.573  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.940  -9.560  -5.799  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.035 -11.200  -5.054  1.00  0.00           S  
ATOM    484  CE  MET A 454       8.044 -10.859  -3.614  1.00  0.00           C  
ATOM    485  H   MET A 454       5.019  -7.897  -7.971  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.538 -10.444  -6.600  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.722  -7.826  -5.689  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.279  -9.099  -4.561  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.107  -9.654  -6.861  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.712  -8.939  -5.369  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.613 -10.040  -3.057  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.085 -11.738  -2.987  1.00  0.00           H  
ATOM    493  HE3 MET A 454       9.043 -10.594  -3.929  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.476  -9.847  -5.298  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.155  -9.569  -4.745  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.157  -9.724  -3.228  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.146  -8.737  -2.493  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.113 -10.502  -5.364  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.377 -10.048  -6.704  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.589 -10.437  -7.233  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.188  -9.231  -7.623  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.748  -9.880  -8.421  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.683  -9.143  -8.681  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.889 -10.720  -5.132  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.902  -8.548  -4.990  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.546 -11.484  -5.485  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.739 -10.568  -4.703  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.236 -11.033  -6.803  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.147  -8.739  -7.541  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.602 -10.006  -9.069  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.170 -10.970  -2.765  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.172 -11.232  -1.337  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.548 -11.074  -0.721  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.789 -10.141   0.045  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.178 -11.719  -3.398  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.492 -10.544  -0.855  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.827 -12.241  -1.167  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.451 -11.989  -1.054  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.811 -11.948  -0.527  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.251 -10.511  -0.271  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.889 -10.217   0.740  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.777 -12.625  -1.500  1.00  0.00           C  
ATOM    523  CG  ASP A 457       7.021 -13.150  -0.809  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       7.019 -13.228   0.437  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       7.997 -13.481  -1.515  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.198 -12.709  -1.669  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.820 -12.487   0.408  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.276 -13.455  -1.977  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.079 -11.912  -2.253  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      13
ATOM     66  N   GLU A 429      15.053 -16.405 -19.053  1.00  0.00           N  
ATOM     67  CA  GLU A 429      13.920 -15.563 -18.686  1.00  0.00           C  
ATOM     68  C   GLU A 429      13.448 -15.874 -17.268  1.00  0.00           C  
ATOM     69  O   GLU A 429      12.770 -16.875 -17.033  1.00  0.00           O  
ATOM     70  CB  GLU A 429      12.768 -15.761 -19.673  1.00  0.00           C  
ATOM     71  CG  GLU A 429      13.099 -15.324 -21.090  1.00  0.00           C  
ATOM     72  CD  GLU A 429      12.931 -13.831 -21.295  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      11.897 -13.284 -20.856  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      13.833 -13.209 -21.894  1.00  0.00           O  
ATOM     75  H   GLU A 429      14.926 -17.115 -19.716  1.00  0.00           H  
ATOM     76  HA  GLU A 429      14.244 -14.534 -18.727  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      12.503 -16.808 -19.694  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      11.917 -15.190 -19.333  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      14.124 -15.588 -21.305  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      12.445 -15.843 -21.776  1.00  0.00           H  
ATOM     81  N   LEU A 430      13.812 -15.009 -16.328  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.427 -15.190 -14.932  1.00  0.00           C  
ATOM     83  C   LEU A 430      11.921 -15.026 -14.757  1.00  0.00           C  
ATOM     84  O   LEU A 430      11.281 -14.201 -15.409  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.167 -14.188 -14.044  1.00  0.00           C  
ATOM     86  CG  LEU A 430      13.698 -12.736 -14.136  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      13.655 -12.280 -15.586  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      12.334 -12.573 -13.483  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.352 -14.231 -16.576  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.704 -16.192 -14.639  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.054 -14.508 -13.020  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      15.213 -14.217 -14.315  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.400 -12.104 -13.609  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      13.370 -11.239 -15.628  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      12.933 -12.873 -16.128  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      14.630 -12.405 -16.032  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      12.372 -11.766 -12.767  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      12.066 -13.490 -12.977  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      11.597 -12.350 -14.239  1.00  0.00           H  
ATOM    100  N   PRO A 431      11.339 -15.829 -13.854  1.00  0.00           N  
ATOM    101  CA  PRO A 431       9.901 -15.790 -13.570  1.00  0.00           C  
ATOM    102  C   PRO A 431       9.488 -14.513 -12.846  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.184 -13.500 -13.476  1.00  0.00           O  
ATOM    104  CB  PRO A 431       9.684 -17.009 -12.669  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.007 -17.245 -12.026  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.039 -16.837 -13.040  1.00  0.00           C  
ATOM    107  HA  PRO A 431       9.315 -15.897 -14.471  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       8.921 -16.787 -11.936  1.00  0.00           H  
ATOM    109  HB3 PRO A 431       9.381 -17.854 -13.269  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      11.095 -16.640 -11.136  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.115 -18.291 -11.782  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.900 -16.406 -12.550  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      12.331 -17.683 -13.643  1.00  0.00           H  
ATOM    114  N   LYS A 432       9.479 -14.567 -11.518  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.105 -13.415 -10.707  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.085 -12.264 -10.912  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.300 -12.447 -10.833  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.058 -13.800  -9.227  1.00  0.00           C  
ATOM    119  CG  LYS A 432       8.023 -14.866  -8.909  1.00  0.00           C  
ATOM    120  CD  LYS A 432       6.620 -14.284  -8.863  1.00  0.00           C  
ATOM    121  CE  LYS A 432       5.563 -15.370  -8.989  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       4.231 -14.808  -9.348  1.00  0.00           N  
ATOM    123  H   LYS A 432       9.732 -15.403 -11.073  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.123 -13.095 -11.018  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.029 -14.172  -8.933  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       8.828 -12.919  -8.645  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       8.060 -15.630  -9.671  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       8.254 -15.302  -7.947  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       6.483 -13.772  -7.922  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       6.504 -13.583  -9.677  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       5.869 -16.065  -9.756  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       5.483 -15.888  -8.045  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       3.514 -15.123  -8.663  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       3.951 -15.128 -10.297  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       4.268 -13.768  -9.341  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.550 -11.077 -11.176  1.00  0.00           N  
ATOM    137  CA  LYS A 433      10.376  -9.895 -11.390  1.00  0.00           C  
ATOM    138  C   LYS A 433      10.589  -9.136 -10.084  1.00  0.00           C  
ATOM    139  O   LYS A 433      11.028  -7.986 -10.088  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.727  -8.974 -12.427  1.00  0.00           C  
ATOM    141  CG  LYS A 433      10.095  -9.318 -13.860  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.724  -8.196 -14.815  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.304  -8.354 -15.336  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.136  -7.744 -16.684  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.574 -10.993 -11.227  1.00  0.00           H  
ATOM    146  HA  LYS A 433      11.334 -10.223 -11.762  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.654  -9.040 -12.327  1.00  0.00           H  
ATOM    148  HB3 LYS A 433      10.036  -7.958 -12.231  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      11.160  -9.488 -13.918  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.569 -10.215 -14.152  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       9.802  -7.252 -14.296  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.408  -8.206 -15.651  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       8.071  -9.406 -15.395  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       7.626  -7.874 -14.646  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       8.893  -7.052 -16.859  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       7.218  -7.260 -16.745  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       8.178  -8.480 -17.417  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.276  -9.788  -8.969  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.434  -9.174  -7.656  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.056  -7.696  -7.697  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.811  -6.840  -7.239  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.876  -9.329  -7.167  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.332 -10.775  -7.063  1.00  0.00           C  
ATOM    164  CD  ARG A 434      11.794 -11.439  -5.805  1.00  0.00           C  
ATOM    165  NE  ARG A 434      12.536 -12.651  -5.466  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.069 -13.597  -4.659  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      10.868 -13.472  -4.110  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.804 -14.671  -4.399  1.00  0.00           N  
ATOM    169  H   ARG A 434       9.931 -10.703  -9.030  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.774  -9.684  -6.970  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.533  -8.816  -7.853  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.962  -8.876  -6.191  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.974 -11.318  -7.925  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      13.411 -10.801  -7.041  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.870 -10.741  -4.985  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.757 -11.696  -5.965  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.425 -12.764  -5.861  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      10.312 -12.664  -4.306  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      10.519 -14.186  -3.504  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      13.709 -14.768  -4.810  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      12.452 -15.382  -3.791  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.882  -7.407  -8.249  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.404  -6.033  -8.351  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.920  -5.946  -8.010  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.147  -6.857  -8.312  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.648  -5.488  -9.760  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.773  -3.974  -9.814  1.00  0.00           C  
ATOM    188  CD  GLU A 435       9.285  -3.479 -11.152  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.496  -3.631 -11.417  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       8.476  -2.939 -11.935  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.324  -8.134  -8.596  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.959  -5.436  -7.643  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.560  -5.918 -10.147  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.825  -5.783 -10.394  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       7.802  -3.539  -9.634  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.458  -3.655  -9.042  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.527  -4.845  -7.379  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.135  -4.637  -6.996  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.274  -4.327  -8.217  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.415  -3.272  -8.837  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.029  -3.499  -5.980  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.620  -2.969  -5.710  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.820  -3.972  -4.894  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.683  -1.626  -4.996  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.188  -4.154  -7.166  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.777  -5.549  -6.541  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.434  -3.852  -5.044  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.629  -2.677  -6.342  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.110  -2.824  -6.653  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.942  -3.489  -4.491  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.429  -4.345  -4.084  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       2.521  -4.794  -5.527  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.601  -1.782  -3.931  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.868  -1.002  -5.332  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       4.623  -1.144  -5.219  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.382  -5.250  -8.555  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.496  -5.076  -9.700  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.934  -3.658  -9.742  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.615  -3.073  -8.706  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.351  -6.089  -9.646  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.383  -6.201 -11.185  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.316  -6.071  -8.022  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.074  -5.246 -10.596  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.758  -7.069  -9.442  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.675  -5.813  -8.851  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.814  -3.109 -10.946  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.289  -1.761 -11.125  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.234  -1.756 -11.052  1.00  0.00           C  
ATOM    229  O   LYS A 438      -0.864  -0.698 -11.077  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.748  -1.186 -12.467  1.00  0.00           C  
ATOM    231  CG  LYS A 438       0.782  -1.457 -13.607  1.00  0.00           C  
ATOM    232  CD  LYS A 438       1.517  -1.725 -14.909  1.00  0.00           C  
ATOM    233  CE  LYS A 438       1.832  -3.204 -15.077  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       3.209  -3.534 -14.614  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.085  -3.625 -11.735  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.678  -1.145 -10.327  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.864  -0.117 -12.366  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       2.704  -1.620 -12.722  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       0.182  -2.320 -13.361  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       0.142  -0.596 -13.736  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       0.899  -1.405 -15.734  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.442  -1.166 -14.912  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       1.121  -3.778 -14.502  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       1.741  -3.461 -16.122  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       3.166  -4.114 -13.752  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       3.734  -2.661 -14.406  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       3.716  -4.064 -15.351  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.821  -2.945 -10.962  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.272  -3.077 -10.885  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.702  -3.546  -9.498  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.536  -2.915  -8.848  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.772  -4.059 -11.946  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.875  -3.458 -13.318  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -1.795  -3.488 -14.185  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -4.052  -2.862 -13.742  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -1.886  -2.935 -15.448  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -4.150  -2.308 -15.004  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -3.066  -2.345 -15.859  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.266  -3.753 -10.947  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.703  -2.106 -11.073  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.092  -4.896 -12.001  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.752  -4.415 -11.664  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -0.872  -3.950 -13.866  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -4.902  -2.833 -13.074  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -1.037  -2.966 -16.115  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -5.074  -1.847 -15.321  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -3.140  -1.912 -16.845  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.129  -4.658  -9.052  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.455  -5.215  -7.744  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.557  -4.113  -6.693  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.219  -4.277  -5.669  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.398  -6.238  -7.325  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.735  -6.964  -6.041  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.831  -7.814  -5.968  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -0.957  -6.798  -4.902  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.142  -8.479  -4.797  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.260  -7.460  -3.728  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.354  -8.299  -3.680  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.660  -8.958  -2.512  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.472  -5.117  -9.616  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.411  -5.710  -7.824  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.293  -6.977  -8.104  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.454  -5.734  -7.183  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.447  -7.953  -6.844  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.101  -6.140  -4.943  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.999  -9.136  -4.760  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.642  -7.319  -2.853  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.718  -9.901  -2.683  1.00  0.00           H  
ATOM    289  N   ILE A 441      -1.896  -2.991  -6.957  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -1.913  -1.861  -6.036  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.340  -1.499  -5.637  1.00  0.00           C  
ATOM    292  O   ILE A 441      -3.612  -1.183  -4.478  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.234  -0.623  -6.651  1.00  0.00           C  
ATOM    294  CG1 ILE A 441       0.239  -0.914  -6.942  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.369   0.573  -5.720  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.855   0.031  -7.950  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.386  -2.920  -7.790  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.364  -2.145  -5.150  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.737  -0.386  -7.576  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.803  -0.835  -6.026  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.330  -1.919  -7.330  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.376   0.615  -5.332  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -0.673   0.471  -4.901  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -1.155   1.480  -6.264  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.810   1.041  -7.571  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       1.884  -0.245  -8.122  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.306  -0.028  -8.880  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.250  -1.547  -6.605  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.649  -1.225  -6.355  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.483  -2.490  -6.185  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.707  -2.429  -6.078  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.244  -0.382  -7.499  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.044  -1.046  -8.752  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.606   0.998  -7.543  1.00  0.00           C  
ATOM    315  H   THR A 442      -3.972  -1.805  -7.508  1.00  0.00           H  
ATOM    316  HA  THR A 442      -5.701  -0.646  -5.445  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.305  -0.267  -7.327  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.216  -0.754  -9.140  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.611   1.365  -8.559  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -4.588   0.935  -7.188  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.166   1.673  -6.914  1.00  0.00           H  
ATOM    322  N   GLY A 443      -5.811  -3.637  -6.159  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.506  -4.901  -6.000  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.123  -5.390  -7.296  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.595  -6.524  -7.377  1.00  0.00           O  
ATOM    326  H   GLY A 443      -4.835  -3.625  -6.249  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -5.807  -5.642  -5.644  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.290  -4.778  -5.267  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.120  -4.533  -8.311  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.686  -4.883  -9.609  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.589  -5.285 -10.590  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.907  -4.432 -11.160  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.486  -3.708 -10.174  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.266  -4.052 -11.411  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.614  -4.321 -12.604  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.650  -4.109 -11.380  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.329  -4.638 -13.743  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.370  -4.426 -12.517  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.708  -4.691 -13.699  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.729  -3.643  -8.184  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.349  -5.722  -9.465  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.186  -3.365  -9.426  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.808  -2.905 -10.421  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.535  -4.280 -12.639  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.168  -3.901 -10.455  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.809  -4.845 -14.667  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.448  -4.467 -12.478  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -11.269  -4.938 -14.589  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.423  -6.589 -10.782  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.409  -7.106 -11.692  1.00  0.00           C  
ATOM    351  C   CYS A 445      -6.003  -8.152 -12.631  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.564  -9.153 -12.187  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.248  -7.714 -10.903  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.897  -8.355 -11.944  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.998  -7.220 -10.298  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.039  -6.280 -12.281  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.830  -6.960 -10.253  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.619  -8.533 -10.305  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.876  -7.911 -13.932  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.398  -8.832 -14.934  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.859 -10.242 -14.718  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.624 -11.186 -14.520  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.053  -8.342 -16.333  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.419  -7.095 -14.225  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.475  -8.851 -14.841  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.693  -9.170 -16.925  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -6.935  -7.924 -16.795  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.287  -7.584 -16.269  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.537 -10.377 -14.758  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.896 -11.673 -14.568  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.620 -11.932 -13.089  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.735 -11.316 -12.496  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.590 -11.740 -15.361  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.788 -11.686 -16.867  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.462 -11.541 -17.598  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.644 -11.415 -19.041  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.727 -10.907 -19.856  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.432 -10.480 -19.372  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.966 -10.826 -21.159  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.980  -9.588 -14.919  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.569 -12.433 -14.935  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.963 -10.909 -15.072  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -2.083 -12.662 -15.119  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -3.267 -12.598 -17.191  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.416 -10.841 -17.107  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.958 -10.660 -17.230  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.858 -12.412 -17.395  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -2.493 -11.724 -19.420  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.615 -10.541 -18.391  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       1.122 -10.099 -19.988  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -1.838 -11.147 -21.528  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.275 -10.443 -21.771  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.385 -12.846 -12.501  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -4.222 -13.187 -11.094  1.00  0.00           C  
ATOM    395  C   ALA A 448      -3.083 -14.182 -10.898  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.989 -13.811 -10.475  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.520 -13.750 -10.534  1.00  0.00           C  
ATOM    398  H   ALA A 448      -5.074 -13.303 -13.027  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.990 -12.279 -10.555  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -6.313 -13.608 -11.253  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.398 -14.804 -10.335  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.769 -13.237  -9.617  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.349 -15.447 -11.208  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.346 -16.495 -11.064  1.00  0.00           C  
ATOM    405  C   GLU A 449      -1.416 -16.529 -12.274  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.829 -17.562 -12.590  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -3.020 -17.857 -10.888  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -2.093 -18.930 -10.341  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -2.726 -20.308 -10.349  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.726 -20.505  -9.627  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -2.222 -21.188 -11.076  1.00  0.00           O  
ATOM    412  H   GLU A 449      -4.241 -15.681 -11.541  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.762 -16.277 -10.183  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -3.852 -17.748 -10.208  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -3.392 -18.188 -11.847  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -1.199 -18.958 -10.946  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -1.831 -18.676  -9.324  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.290 -15.390 -12.947  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.434 -15.288 -14.123  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.448 -14.045 -14.049  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.233 -13.771 -14.957  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -1.282 -15.249 -15.396  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.744 -16.629 -15.825  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -1.338 -17.638 -15.249  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.596 -16.677 -16.842  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.785 -14.599 -12.647  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.199 -16.162 -14.149  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -2.155 -14.637 -15.221  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.700 -14.818 -16.197  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -2.876 -15.832 -17.253  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -2.911 -17.556 -17.140  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.313 -13.295 -12.960  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.096 -12.081 -12.765  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.509 -12.415 -12.297  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.725 -12.891 -11.182  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.412 -11.167 -11.746  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.958  -9.430 -11.822  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.330 -13.565 -12.270  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.155 -11.568 -13.713  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.654 -11.182 -11.918  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.617 -11.533 -10.751  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.497 -12.159 -13.168  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.907 -12.424 -12.867  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.461 -11.475 -11.810  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.654 -11.498 -11.506  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.605 -12.195 -14.210  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.713 -11.256 -14.946  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.312 -11.591 -14.514  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.059 -13.445 -12.549  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.582 -11.764 -14.041  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.705 -13.135 -14.732  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.954 -10.237 -14.680  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.823 -11.404 -16.010  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.705 -10.699 -14.477  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.876 -12.319 -15.183  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.589 -10.644 -11.252  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.992  -9.686 -10.229  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.643 -10.197  -8.835  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.155 -11.316  -8.677  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.319  -8.334 -10.472  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.957  -7.531 -11.583  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.884  -7.955 -12.904  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.633  -6.348 -11.312  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.466  -7.225 -13.922  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.217  -5.610 -12.324  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.131  -6.053 -13.627  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.712  -5.322 -14.638  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.651 -10.673 -11.535  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.063  -9.560 -10.296  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.285  -8.497 -10.734  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.368  -7.747  -9.567  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.363  -8.874 -13.132  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.699  -6.004 -10.289  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       5.399  -7.571 -14.943  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.738  -4.693 -12.093  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.162  -5.369 -15.423  1.00  0.00           H  
ATOM    477  N   MET A 454       4.896  -9.369  -7.827  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.606  -9.736  -6.446  1.00  0.00           C  
ATOM    479  C   MET A 454       3.244  -9.202  -6.016  1.00  0.00           C  
ATOM    480  O   MET A 454       2.909  -8.045  -6.274  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.695  -9.199  -5.514  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.035  -9.895  -5.680  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.109 -11.476  -4.816  1.00  0.00           S  
ATOM    484  CE  MET A 454       8.095 -11.035  -3.388  1.00  0.00           C  
ATOM    485  H   MET A 454       5.286  -8.490  -8.016  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.593 -10.813  -6.385  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.833  -8.146  -5.711  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.372  -9.326  -4.492  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.208 -10.069  -6.732  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.810  -9.251  -5.292  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.444 -10.764  -2.570  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.705 -11.878  -3.098  1.00  0.00           H  
ATOM    493  HE3 MET A 454       8.731 -10.197  -3.635  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.461 -10.052  -5.359  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.134  -9.665  -4.893  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.053  -9.727  -3.371  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.070  -8.699  -2.695  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.069 -10.572  -5.510  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.322 -10.177  -6.901  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.566 -10.439  -7.436  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.374  -9.535  -7.867  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.617  -9.976  -8.672  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.452  -9.422  -8.958  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.783 -10.960  -5.183  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.955  -8.648  -5.209  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.444 -11.584  -5.546  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.819 -10.544  -4.894  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.301 -10.897  -6.978  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.392  -9.177  -7.795  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.466 -10.039  -9.336  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.963 -10.942  -2.837  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.880 -11.116  -1.398  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.234 -11.022  -0.724  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.464 -10.137   0.101  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.954 -11.726  -3.424  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.233 -10.353  -0.991  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.453 -12.085  -1.189  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.132 -11.936  -1.073  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.471 -11.954  -0.495  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.965 -10.536  -0.227  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.423 -10.224   0.873  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.443 -12.679  -1.427  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.902 -14.012  -1.905  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.958 -14.988  -1.128  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.420 -14.079  -3.055  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.889 -12.616  -1.737  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.420 -12.487   0.442  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.633 -12.058  -2.291  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.371 -12.854  -0.904  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      14
ATOM     66  N   GLU A 429      17.504 -18.733  -9.624  1.00  0.00           N  
ATOM     67  CA  GLU A 429      17.145 -17.580 -10.442  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.096 -17.958 -11.484  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.296 -18.879 -12.276  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.386 -17.011 -11.133  1.00  0.00           C  
ATOM     71  CG  GLU A 429      19.445 -16.509 -10.167  1.00  0.00           C  
ATOM     72  CD  GLU A 429      20.281 -17.631  -9.583  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      21.097 -18.212 -10.329  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.119 -17.929  -8.381  1.00  0.00           O  
ATOM     75  H   GLU A 429      17.878 -19.529 -10.057  1.00  0.00           H  
ATOM     76  HA  GLU A 429      16.731 -16.827  -9.789  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      18.825 -17.782 -11.749  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      18.085 -16.188 -11.764  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      20.099 -15.829 -10.691  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      18.957 -15.985  -9.358  1.00  0.00           H  
ATOM     81  N   LEU A 430      14.979 -17.239 -11.477  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.897 -17.498 -12.421  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.371 -16.196 -13.016  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.480 -15.124 -12.420  1.00  0.00           O  
ATOM     85  CB  LEU A 430      12.760 -18.253 -11.730  1.00  0.00           C  
ATOM     86  CG  LEU A 430      13.043 -19.713 -11.375  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      12.140 -20.171 -10.240  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      12.861 -20.603 -12.596  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.878 -16.518 -10.822  1.00  0.00           H  
ATOM     90  HA  LEU A 430      14.292 -18.110 -13.218  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      12.524 -17.730 -10.816  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      11.902 -18.231 -12.387  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.068 -19.805 -11.043  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      11.138 -19.803 -10.406  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      12.515 -19.784  -9.304  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      12.126 -21.250 -10.204  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      11.898 -21.091 -12.545  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.642 -21.350 -12.617  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      12.913 -20.002 -13.491  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.783 -16.289 -14.218  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.225 -15.128 -14.918  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.971 -14.589 -14.239  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.855 -15.007 -14.548  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.886 -15.681 -16.305  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.678 -17.140 -16.091  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.618 -17.535 -14.986  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.952 -14.335 -15.013  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.990 -15.203 -16.676  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.706 -15.494 -16.982  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.656 -17.327 -15.799  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.916 -17.681 -16.996  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.178 -18.309 -14.375  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.563 -17.864 -15.393  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.161 -13.657 -13.311  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.046 -13.058 -12.587  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.259 -11.559 -12.404  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.271 -11.007 -12.837  1.00  0.00           O  
ATOM    118  CB  LYS A 432       9.876 -13.731 -11.223  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.248 -15.112 -11.300  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.629 -15.517  -9.973  1.00  0.00           C  
ATOM    121  CE  LYS A 432       8.578 -17.030  -9.821  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       8.117 -17.436  -8.464  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.075 -13.365 -13.107  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.151 -13.214 -13.170  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.846 -13.825 -10.758  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.248 -13.107 -10.604  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       8.478 -15.105 -12.057  1.00  0.00           H  
ATOM    128  HG3 LYS A 432      10.011 -15.830 -11.566  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       9.221 -15.106  -9.169  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.623 -15.125  -9.920  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.899 -17.430 -10.557  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       9.568 -17.429  -9.989  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       8.089 -18.473  -8.392  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       7.163 -17.061  -8.284  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       8.765 -17.066  -7.740  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.300 -10.905 -11.758  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.383  -9.469 -11.514  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.087  -9.148 -10.052  1.00  0.00           C  
ATOM    139  O   LYS A 433       7.928  -9.033  -9.655  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.404  -8.720 -12.420  1.00  0.00           C  
ATOM    141  CG  LYS A 433       8.806  -8.723 -13.885  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.735  -7.565 -14.210  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.800  -7.306 -15.708  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      10.800  -6.256 -16.047  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.517 -11.399 -11.436  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.389  -9.151 -11.744  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.430  -9.178 -12.335  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.339  -7.693 -12.089  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       9.314  -9.650 -14.108  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       7.917  -8.641 -14.493  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       9.372  -6.674 -13.719  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.727  -7.797 -13.850  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.071  -8.224 -16.207  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.826  -6.987 -16.047  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      11.519  -6.193 -15.298  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      10.331  -5.333 -16.140  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      11.269  -6.487 -16.945  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.143  -9.003  -9.258  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.996  -8.694  -7.841  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.608  -7.232  -7.640  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.270  -6.500  -6.906  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.296  -8.995  -7.094  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.522 -10.476  -6.835  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.019 -11.190  -8.083  1.00  0.00           C  
ATOM    165  NE  ARG A 434      12.801 -12.379  -7.758  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      13.723 -12.895  -8.562  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      13.979 -12.327  -9.733  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      14.394 -13.980  -8.196  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.042  -9.106  -9.634  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.210  -9.320  -7.445  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.127  -8.623  -7.676  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.277  -8.484  -6.143  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.258 -10.587  -6.053  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      10.590 -10.923  -6.522  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.166 -11.482  -8.677  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.635 -10.508  -8.649  1.00  0.00           H  
ATOM    177  HE  ARG A 434      12.628 -12.815  -6.897  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      13.476 -11.509 -10.011  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.675 -12.716 -10.337  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      14.204 -14.410  -7.314  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      15.088 -14.367  -8.802  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.531  -6.815  -8.298  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.056  -5.441  -8.193  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.558  -5.403  -7.905  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.785  -6.174  -8.475  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.359  -4.673  -9.481  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.562  -3.182  -9.268  1.00  0.00           C  
ATOM    188  CD  GLU A 435       7.265  -2.452  -8.977  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       6.558  -2.092  -9.942  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       6.957  -2.241  -7.785  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.044  -7.447  -8.869  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.579  -4.971  -7.374  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.256  -5.078  -9.925  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.536  -4.808 -10.168  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       9.232  -3.039  -8.434  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.003  -2.761 -10.159  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.155  -4.501  -7.017  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.749  -4.361  -6.652  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.895  -4.062  -7.880  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.027  -3.005  -8.499  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.579  -3.250  -5.615  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.141  -2.920  -5.215  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.541  -4.053  -4.395  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.090  -1.613  -4.438  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.817  -3.914  -6.596  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.424  -5.297  -6.222  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.110  -3.546  -4.723  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.026  -2.352  -6.017  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.543  -2.803  -6.108  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.086  -4.154  -3.469  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.606  -4.975  -4.954  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.505  -3.834  -4.182  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.937  -1.000  -4.709  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.122  -1.822  -3.378  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.176  -1.089  -4.675  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.017  -4.997  -8.226  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.139  -4.833  -9.378  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.474  -3.460  -9.365  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.042  -2.976  -8.318  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.071  -5.929  -9.392  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.262  -6.158 -11.008  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.958  -5.818  -7.693  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.741  -4.919 -10.270  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.527  -6.869  -9.117  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.305  -5.682  -8.672  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.395  -2.835 -10.535  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.782  -1.518 -10.661  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.740  -1.621 -10.629  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.441  -0.610 -10.659  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.231  -0.845 -11.960  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.696  -0.442 -11.960  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.569  -1.514 -12.589  1.00  0.00           C  
ATOM    233  CE  LYS A 438       3.583  -1.403 -14.106  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       4.694  -2.190 -14.710  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.757  -3.272 -11.335  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.108  -0.920  -9.824  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.067  -1.528 -12.780  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.635   0.042 -12.116  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.807   0.474 -12.522  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.016  -0.281 -10.940  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       4.579  -1.404 -12.222  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       3.187  -2.486 -12.311  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       2.644  -1.770 -14.489  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       3.701  -0.364 -14.376  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       4.697  -3.156 -14.325  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       5.607  -1.741 -14.495  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       4.578  -2.239 -15.742  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.244  -2.849 -10.567  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.683  -3.084 -10.531  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.115  -3.599  -9.161  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.045  -3.069  -8.552  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -3.085  -4.085 -11.615  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.896  -3.565 -13.012  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.813  -2.688 -13.568  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.802  -3.953 -13.768  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.643  -2.207 -14.853  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.626  -3.475 -15.052  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.548  -2.602 -15.596  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.634  -3.616 -10.546  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.176  -2.143 -10.721  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.487  -4.978 -11.511  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -4.127  -4.339 -11.492  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.671  -2.379 -12.987  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.081  -4.637 -13.344  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.365  -1.525 -15.275  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.769  -3.786 -15.631  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.412  -2.227 -16.599  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.436  -4.635  -8.684  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.751  -5.225  -7.388  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.004  -4.142  -6.344  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.853  -4.297  -5.466  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.611  -6.136  -6.928  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.978  -7.022  -5.759  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.060  -7.891  -5.834  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.245  -6.988  -4.579  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.399  -8.702  -4.768  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.577  -7.796  -3.509  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.655  -8.651  -3.608  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.989  -9.456  -2.543  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.705  -5.014  -9.216  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.647  -5.816  -7.502  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.317  -6.774  -7.747  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.770  -5.527  -6.632  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.641  -7.929  -6.743  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.401  -6.317  -4.505  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.243  -9.371  -4.844  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.994  -7.756  -2.601  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.897  -8.960  -1.726  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.261  -3.045  -6.447  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.405  -1.935  -5.513  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.871  -1.688  -5.175  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.212  -1.363  -4.037  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.796  -0.639  -6.081  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.305  -0.833  -6.367  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.010   0.515  -5.113  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.279   0.227  -7.274  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.601  -2.980  -7.168  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.876  -2.191  -4.607  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.304  -0.403  -7.003  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.239  -0.809  -5.436  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.159  -1.793  -6.840  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.779   0.251  -4.403  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.089   0.717  -4.586  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.312   1.394  -5.662  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -0.207   1.172  -7.084  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       1.337   0.320  -7.085  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       0.121  -0.056  -8.305  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.738  -1.846  -6.171  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.168  -1.642  -5.979  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.892  -2.969  -5.786  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.845  -3.061  -5.013  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.794  -0.898  -7.174  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.346  -1.480  -8.403  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.429   0.578  -7.143  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.405  -2.106  -7.055  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.303  -1.037  -5.094  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.869  -0.989  -7.112  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.186  -2.418  -8.273  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.463   0.701  -6.676  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -7.174   1.122  -6.580  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.391   0.960  -8.152  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.433  -3.997  -6.493  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.049  -5.307  -6.384  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.605  -5.798  -7.706  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.011  -6.954  -7.826  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.670  -3.866  -7.094  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.311  -6.012  -6.031  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.854  -5.254  -5.666  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.625  -4.918  -8.701  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.138  -5.267 -10.021  1.00  0.00           C  
ATOM    331  C   PHE A 444      -7.000  -5.647 -10.964  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.455  -4.799 -11.670  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.934  -4.099 -10.608  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.286  -4.282 -12.056  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.984  -5.402 -12.478  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.918  -3.333 -12.997  1.00  0.00           C  
ATOM    337  CE1 PHE A 444     -10.309  -5.573 -13.810  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -9.242  -3.498 -14.331  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -9.937  -4.620 -14.738  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.288  -4.011  -8.544  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.794  -6.117  -9.906  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.854  -3.986 -10.055  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.351  -3.195 -10.518  1.00  0.00           H  
ATOM    344  HD1 PHE A 444     -10.275  -6.149 -11.752  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.373  -2.456 -12.680  1.00  0.00           H  
ATOM    346  HE1 PHE A 444     -10.853  -6.451 -14.125  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.949  -2.752 -15.054  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.191  -4.751 -15.779  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.647  -6.928 -10.969  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.574  -7.422 -11.823  1.00  0.00           C  
ATOM    351  C   CYS A 445      -6.040  -8.623 -12.641  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.076  -9.749 -12.145  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.358  -7.808 -10.978  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.933  -8.392 -11.950  1.00  0.00           S  
ATOM    355  H   CYS A 445      -7.120  -7.557 -10.383  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.295  -6.628 -12.499  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -4.036  -6.946 -10.410  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.638  -8.597 -10.296  1.00  0.00           H  
ATOM    359  N   ALA A 446      -6.395  -8.374 -13.897  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.856  -9.434 -14.785  1.00  0.00           C  
ATOM    361  C   ALA A 446      -6.061 -10.718 -14.567  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.619 -11.746 -14.183  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.754  -8.989 -16.237  1.00  0.00           C  
ATOM    364  H   ALA A 446      -6.344  -7.456 -14.235  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.896  -9.625 -14.565  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -6.835  -9.851 -16.883  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -7.552  -8.296 -16.457  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.802  -8.506 -16.398  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.757 -10.650 -14.814  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.887 -11.808 -14.646  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.577 -12.046 -13.171  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.787 -11.320 -12.568  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.586 -11.612 -15.426  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.757 -11.718 -16.933  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.431 -11.989 -17.626  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.599 -12.207 -19.061  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.780 -12.957 -19.790  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.258 -13.556 -19.223  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.998 -13.108 -21.090  1.00  0.00           N  
ATOM    380  H   ARG A 447      -4.371  -9.802 -15.118  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.404 -12.671 -15.037  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -2.187 -10.634 -15.199  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.876 -12.362 -15.113  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -3.437 -12.527 -17.152  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.166 -10.790 -17.305  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.781 -11.140 -17.475  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.984 -12.868 -17.187  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -2.359 -11.774 -19.500  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.424 -13.445 -18.243  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       0.873 -14.121 -19.774  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -1.779 -12.658 -21.522  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.381 -13.671 -21.639  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.206 -13.066 -12.596  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.997 -13.400 -11.193  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.740 -14.244 -11.011  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.705 -13.745 -10.571  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.210 -14.131 -10.638  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.824 -13.607 -13.130  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.881 -12.477 -10.644  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.172 -15.168 -10.936  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.208 -14.064  -9.560  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -6.111 -13.678 -11.025  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.838 -15.525 -11.353  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.708 -16.438 -11.225  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.780 -16.327 -12.431  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.162 -17.104 -12.576  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.202 -17.879 -11.079  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -1.093 -18.876 -10.790  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -1.622 -20.257 -10.457  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -2.169 -20.431  -9.348  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.490 -21.164 -11.305  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.691 -15.864 -11.698  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.159 -16.164 -10.337  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.917 -17.922 -10.270  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.692 -18.173 -11.995  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -0.458 -18.951 -11.660  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -0.513 -18.517  -9.952  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.055 -15.354 -13.294  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.246 -15.141 -14.489  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.610 -13.885 -14.349  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.519 -13.648 -15.146  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -1.142 -15.027 -15.723  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.814 -16.340 -16.074  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -2.852 -16.689 -15.511  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -1.222 -17.076 -17.008  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.820 -14.766 -13.124  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.405 -15.995 -14.605  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.910 -14.291 -15.536  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.545 -14.712 -16.566  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -0.397 -16.735 -17.413  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -1.635 -17.930 -17.254  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.313 -13.084 -13.332  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.054 -11.852 -13.086  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.480 -12.156 -12.635  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.715 -12.665 -11.539  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.342 -11.006 -12.029  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.975  -9.304 -11.889  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.423 -13.327 -12.730  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.093 -11.299 -14.012  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.709 -10.946 -12.275  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.454 -11.479 -11.065  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.454 -11.836 -13.499  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.873 -12.065 -13.212  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.401 -11.137 -12.122  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.593 -11.140 -11.815  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.559 -11.765 -14.547  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.633 -10.830 -15.246  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.246 -11.227 -14.823  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.061 -13.091 -12.931  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.521 -11.308 -14.366  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.688 -12.682 -15.103  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.841  -9.815 -14.945  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.744 -10.936 -16.315  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.610 -10.357 -14.752  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.831 -11.944 -15.516  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.506 -10.346 -11.542  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.882  -9.411 -10.487  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.548  -9.979  -9.111  1.00  0.00           C  
ATOM    459  O   TYR A 453       3.972 -11.061  -8.997  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.170  -8.073 -10.686  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.700  -7.271 -11.853  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.450  -7.665 -13.162  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.452  -6.121 -11.647  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.933  -6.936 -14.231  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       5.938  -5.386 -12.710  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.676  -5.797 -14.001  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.160  -5.068 -15.063  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.570 -10.390 -11.829  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.949  -9.253 -10.550  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.120  -8.253 -10.858  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.285  -7.476  -9.793  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.868  -8.557 -13.339  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.656  -5.802 -10.635  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.728  -7.258 -15.242  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.520  -4.494 -12.530  1.00  0.00           H  
ATOM    476  HH  TYR A 453       7.113  -4.987 -14.987  1.00  0.00           H  
ATOM    477  N   MET A 454       4.915  -9.241  -8.069  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.653  -9.669  -6.700  1.00  0.00           C  
ATOM    479  C   MET A 454       3.283  -9.187  -6.232  1.00  0.00           C  
ATOM    480  O   MET A 454       2.869  -8.069  -6.540  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.740  -9.142  -5.761  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.064  -9.877  -5.891  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.088 -11.431  -4.976  1.00  0.00           S  
ATOM    484  CE  MET A 454       8.141 -10.994  -3.595  1.00  0.00           C  
ATOM    485  H   MET A 454       5.371  -8.387  -8.223  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.667 -10.748  -6.682  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.910  -8.098  -5.977  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.398  -9.240  -4.742  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.243 -10.088  -6.935  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.851  -9.241  -5.515  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.616 -10.312  -2.943  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.402 -11.887  -3.046  1.00  0.00           H  
ATOM    493  HE3 MET A 454       9.040 -10.521  -3.963  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.584 -10.038  -5.487  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.261  -9.698  -4.977  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.225  -9.790  -3.454  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.218  -8.774  -2.761  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.205 -10.624  -5.580  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.228 -10.223  -6.957  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.446 -10.580  -7.497  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.402  -9.489  -7.904  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.545 -10.085  -8.717  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.438  -9.418  -8.989  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.968 -10.914  -5.275  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.044  -8.681  -5.268  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.605 -11.626  -5.637  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.669 -10.626  -4.944  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.133 -11.117  -7.052  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.383  -9.043  -7.823  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.389 -10.203  -9.381  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.203 -11.016  -2.941  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.167 -11.218  -1.504  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.535 -11.078  -0.865  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.782 -10.136  -0.112  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.210 -11.790  -3.542  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.500 -10.491  -1.065  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.788 -12.209  -1.301  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.425 -12.018  -1.164  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.775 -11.995  -0.613  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.231 -10.564  -0.350  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.714 -10.244   0.737  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.750 -12.687  -1.567  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.139 -13.902  -2.237  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.283 -14.560  -1.609  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.518 -14.196  -3.391  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.168 -12.743  -1.771  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.760 -12.533   0.323  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       6.049 -11.988  -2.335  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.622 -13.003  -1.014  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      15
ATOM     66  N   GLU A 429      19.181 -10.987 -15.229  1.00  0.00           N  
ATOM     67  CA  GLU A 429      17.800 -10.536 -15.099  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.827 -11.686 -15.348  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.090 -12.571 -16.163  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.519  -9.395 -16.079  1.00  0.00           C  
ATOM     71  CG  GLU A 429      17.731  -9.775 -17.534  1.00  0.00           C  
ATOM     72  CD  GLU A 429      19.196  -9.950 -17.884  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      20.023  -9.153 -17.394  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      19.516 -10.885 -18.647  1.00  0.00           O  
ATOM     75  H   GLU A 429      19.369 -11.819 -15.710  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.662 -10.176 -14.091  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      16.494  -9.076 -15.957  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      18.173  -8.568 -15.845  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      17.217 -10.704 -17.729  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      17.317  -8.998 -18.160  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.703 -11.665 -14.641  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.690 -12.705 -14.783  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.362 -12.112 -15.244  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.088 -10.925 -15.063  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.500 -13.444 -13.458  1.00  0.00           C  
ATOM     86  CG  LEU A 430      15.570 -14.478 -13.106  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.384 -14.975 -11.681  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      15.531 -15.640 -14.087  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.550 -10.933 -14.007  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.036 -13.404 -15.530  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.479 -12.708 -12.669  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.547 -13.953 -13.498  1.00  0.00           H  
ATOM     93  HG  LEU A 430      16.545 -14.015 -13.173  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      14.654 -14.359 -11.177  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      16.325 -14.920 -11.155  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      15.041 -15.999 -11.699  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      16.539 -15.963 -14.302  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      15.052 -15.323 -15.002  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      14.976 -16.459 -13.654  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.515 -12.957 -15.851  1.00  0.00           N  
ATOM    101  CA  PRO A 431      11.201 -12.539 -16.347  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.228 -12.222 -15.216  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.065 -11.898 -15.455  1.00  0.00           O  
ATOM    104  CB  PRO A 431      10.719 -13.756 -17.141  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.438 -14.912 -16.537  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.776 -14.385 -16.099  1.00  0.00           C  
ATOM    107  HA  PRO A 431      11.277 -11.685 -17.004  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       9.648 -13.856 -17.036  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.974 -13.634 -18.183  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.886 -15.285 -15.688  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.565 -15.691 -17.274  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      13.100 -14.880 -15.196  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.507 -14.511 -16.884  1.00  0.00           H  
ATOM    114  N   LYS A 432      10.712 -12.318 -13.982  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.886 -12.040 -12.812  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.270 -10.705 -12.181  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.373 -10.548 -11.657  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.030 -13.163 -11.783  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.125 -14.353 -12.051  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.699 -14.082 -11.601  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.003 -15.360 -11.157  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       7.218 -15.635  -9.710  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.648 -12.581 -13.854  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.858 -11.989 -13.137  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.053 -13.508 -11.784  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.792 -12.770 -10.804  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.123 -14.560 -13.111  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.505 -15.211 -11.515  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.718 -13.390 -10.772  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.147 -13.648 -12.423  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       5.944 -15.260 -11.342  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.393 -16.185 -11.734  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       6.368 -16.072  -9.299  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       7.418 -14.749  -9.203  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       8.022 -16.282  -9.585  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.351  -9.746 -12.232  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.591  -8.425 -11.663  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.231  -8.398 -10.181  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.060  -8.500  -9.816  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.780  -7.368 -12.416  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.422  -6.923 -13.718  1.00  0.00           C  
ATOM    142  CD  LYS A 433       8.903  -5.564 -14.159  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.533  -5.127 -15.473  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       9.312  -3.678 -15.739  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.490  -9.932 -12.663  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.642  -8.204 -11.770  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.804  -7.773 -12.639  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.664  -6.501 -11.781  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.491  -6.860 -13.580  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.198  -7.650 -14.486  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       7.833  -5.621 -14.288  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.138  -4.834 -13.397  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.595  -5.318 -15.429  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       9.097  -5.702 -16.275  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       9.611  -3.115 -14.918  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       8.304  -3.498 -15.920  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       9.861  -3.379 -16.570  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.244  -8.258  -9.333  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.033  -8.217  -7.891  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.546  -6.839  -7.452  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.070  -6.260  -6.501  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.327  -8.571  -7.155  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.656 -10.055  -7.182  1.00  0.00           C  
ATOM    164  CD  ARG A 434      10.908 -10.812  -6.096  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.683 -10.908  -4.862  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.613 -11.831  -4.649  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      12.884 -12.733  -5.582  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      13.276 -11.853  -3.499  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.156  -8.182  -9.685  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.278  -8.948  -7.645  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.146  -8.035  -7.611  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.235  -8.264  -6.124  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.378 -10.458  -8.144  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      12.718 -10.181  -7.030  1.00  0.00           H  
ATOM    175  HD2 ARG A 434       9.982 -10.296  -5.889  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.692 -11.808  -6.454  1.00  0.00           H  
ATOM    177  HE  ARG A 434      11.499 -10.251  -4.158  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      12.387 -12.717  -6.450  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      13.586 -13.426  -5.420  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      13.075 -11.175  -2.793  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      13.977 -12.549  -3.340  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.542  -6.322  -8.152  1.00  0.00           N  
ATOM    183  CA  GLU A 435       7.986  -5.012  -7.834  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.495  -5.114  -7.522  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.807  -6.010  -8.012  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.209  -4.043  -8.997  1.00  0.00           C  
ATOM    187  CG  GLU A 435       7.873  -2.600  -8.660  1.00  0.00           C  
ATOM    188  CD  GLU A 435       6.419  -2.261  -8.929  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       5.792  -2.958  -9.754  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       5.910  -1.300  -8.316  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.166  -6.832  -8.899  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.498  -4.636  -6.962  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.246  -4.089  -9.294  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.592  -4.349  -9.828  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       8.078  -2.430  -7.614  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       8.495  -1.949  -9.257  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.003  -4.190  -6.704  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.594  -4.175  -6.326  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.712  -3.840  -7.524  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.887  -2.804  -8.167  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.358  -3.163  -5.204  1.00  0.00           C  
ATOM    202  CG  LEU A 436       2.899  -2.920  -4.815  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.319  -4.147  -4.128  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       2.783  -1.698  -3.916  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.601  -3.501  -6.346  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.337  -5.162  -5.970  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       4.880  -3.513  -4.327  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.779  -2.218  -5.518  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.321  -2.735  -5.710  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.712  -4.699  -4.829  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.711  -3.836  -3.291  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.124  -4.775  -3.774  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.413  -1.998  -2.947  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       2.098  -0.989  -4.359  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.755  -1.240  -3.804  1.00  0.00           H  
ATOM    216  N   CYS A 437       2.762  -4.721  -7.818  1.00  0.00           N  
ATOM    217  CA  CYS A 437       1.850  -4.518  -8.937  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.099  -3.197  -8.795  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.492  -2.924  -7.759  1.00  0.00           O  
ATOM    220  CB  CYS A 437       0.855  -5.676  -9.027  1.00  0.00           C  
ATOM    221  SG  CYS A 437      -0.095  -5.721 -10.581  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.672  -5.528  -7.268  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.437  -4.488  -9.842  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.392  -6.610  -8.945  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.150  -5.599  -8.213  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.145  -2.381  -9.842  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.469  -1.089  -9.837  1.00  0.00           C  
ATOM    228  C   LYS A 438      -1.045  -1.268  -9.880  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.797  -0.295  -9.820  1.00  0.00           O  
ATOM    230  CB  LYS A 438       0.928  -0.245 -11.027  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.410   0.088 -11.001  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.228  -0.948 -11.753  1.00  0.00           C  
ATOM    233  CE  LYS A 438       4.483  -0.337 -12.357  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       4.163   0.598 -13.471  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.646  -2.655 -10.640  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.733  -0.581  -8.922  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.718  -0.785 -11.939  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.372   0.682 -11.032  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.561   1.053 -11.462  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       2.744   0.121  -9.974  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.516  -1.732 -11.069  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.623  -1.365 -12.547  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.011   0.202 -11.586  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.109  -1.133 -12.734  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       4.038   0.068 -14.357  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       4.937   1.282 -13.596  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       3.286   1.116 -13.263  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.487  -2.517  -9.984  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.912  -2.823 -10.036  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.378  -3.461  -8.730  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.431  -3.111  -8.197  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -3.213  -3.757 -11.209  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -3.268  -3.054 -12.536  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -2.116  -2.856 -13.279  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -4.474  -2.593 -13.040  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.165  -2.209 -14.499  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -4.529  -1.945 -14.260  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -3.373  -1.754 -14.991  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.838  -3.251 -10.028  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.444  -1.895 -10.179  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.442  -4.511 -11.267  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -4.167  -4.234 -11.045  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -1.171  -3.212 -12.896  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -5.379  -2.742 -12.468  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -1.259  -2.061 -15.069  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -5.475  -1.591 -14.641  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -3.413  -1.248 -15.943  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.588  -4.401  -8.223  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.920  -5.091  -6.982  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.232  -4.093  -5.871  1.00  0.00           C  
ATOM    271  O   TYR A 440      -4.133  -4.312  -5.061  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.768  -6.002  -6.557  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -2.138  -6.973  -5.458  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.142  -6.577  -4.126  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -2.484  -8.286  -5.752  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -2.478  -7.461  -3.119  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -2.823  -9.176  -4.751  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.818  -8.759  -3.437  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.155  -9.642  -2.437  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.762  -4.637  -8.694  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.796  -5.696  -7.164  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.439  -6.577  -7.409  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.949  -5.394  -6.201  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -1.875  -5.559  -3.881  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -2.487  -8.610  -6.783  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -2.475  -7.134  -2.090  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -3.090 -10.193  -4.999  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.356  -9.998  -2.041  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.480  -2.998  -5.839  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.676  -1.966  -4.829  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.159  -1.739  -4.556  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.559  -1.469  -3.423  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -2.034  -0.632  -5.255  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.535  -0.818  -5.499  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.277   0.434  -4.197  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.109   0.348  -6.215  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.777  -2.882  -6.512  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.199  -2.297  -3.918  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.503  -0.309  -6.172  1.00  0.00           H  
ATOM    300 HG12 ILE A 441      -0.035  -0.941  -4.551  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.382  -1.703  -6.099  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.397   0.534  -3.579  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.486   1.377  -4.679  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.117   0.147  -3.583  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -0.494   0.626  -7.067  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.189   1.187  -5.540  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.096   0.062  -6.553  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.972  -1.853  -5.602  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.411  -1.661  -5.475  1.00  0.00           C  
ATOM    310  C   THR A 442      -7.139  -2.998  -5.396  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.181  -3.112  -4.752  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.976  -0.851  -6.657  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.668  -1.506  -7.892  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.404   0.559  -6.669  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.593  -2.071  -6.479  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.595  -1.108  -4.565  1.00  0.00           H  
ATOM    317  HB  THR A 442      -8.050  -0.787  -6.549  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -7.477  -1.642  -8.392  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.539   0.994  -7.648  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.351   0.522  -6.432  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.918   1.161  -5.934  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.584  -4.010  -6.057  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.194  -5.326  -6.048  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.721  -5.730  -7.411  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.202  -6.849  -7.592  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.752  -3.860  -6.555  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.459  -6.050  -5.730  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -8.013  -5.326  -5.344  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.634  -4.816  -8.372  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -8.109  -5.082  -9.725  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.947  -5.434 -10.650  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.397  -4.569 -11.331  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.861  -3.866 -10.272  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.942  -3.837 -11.771  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.586  -4.850 -12.463  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.375  -2.796 -12.489  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.663  -4.826 -13.843  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.449  -2.767 -13.869  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -9.093  -3.784 -14.547  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.241  -3.942  -8.166  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.785  -5.922  -9.679  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.869  -3.872  -9.886  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.360  -2.967  -9.948  1.00  0.00           H  
ATOM    344  HD1 PHE A 444     -10.032  -5.667 -11.914  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -7.870  -2.001 -11.961  1.00  0.00           H  
ATOM    346  HE1 PHE A 444     -10.167  -5.623 -14.370  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.002  -1.951 -14.417  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -9.153  -3.762 -15.625  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.579  -6.711 -10.667  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.483  -7.179 -11.506  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.962  -8.257 -12.475  1.00  0.00           C  
ATOM    352  O   CYS A 445      -6.148  -9.412 -12.093  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.347  -7.726 -10.639  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.927  -8.361 -11.588  1.00  0.00           S  
ATOM    355  H   CYS A 445      -7.057  -7.354 -10.101  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -5.117  -6.338 -12.075  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.985  -6.938  -9.995  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.726  -8.535 -10.032  1.00  0.00           H  
ATOM    359  N   ALA A 446      -6.159  -7.870 -13.731  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.614  -8.802 -14.755  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.934 -10.158 -14.604  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.571 -11.145 -14.234  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -6.354  -8.231 -16.141  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.994  -6.935 -13.975  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.681  -8.930 -14.640  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -5.289  -8.153 -16.304  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -6.785  -8.884 -16.886  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.803  -7.252 -16.217  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.638 -10.201 -14.892  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.872 -11.437 -14.789  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.548 -11.757 -13.333  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.673 -11.135 -12.731  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.579 -11.330 -15.599  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.801 -11.312 -17.103  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -1.484 -11.363 -17.862  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -1.687 -11.464 -19.304  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -1.935 -10.419 -20.087  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -2.010  -9.201 -19.568  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -2.109 -10.592 -21.391  1.00  0.00           N  
ATOM    380  H   ARG A 447      -4.185  -9.381 -15.181  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.475 -12.235 -15.195  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -2.069 -10.419 -15.323  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.948 -12.173 -15.361  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -3.396 -12.170 -17.380  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -3.326 -10.406 -17.369  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.927 -10.463 -17.649  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.923 -12.222 -17.525  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.636 -12.355 -19.708  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -1.879  -9.068 -18.586  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -2.196  -8.416 -20.159  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -2.053 -11.509 -21.785  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -2.295  -9.806 -21.978  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.259 -12.730 -12.774  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -4.047 -13.133 -11.389  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.850 -14.070 -11.268  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.784 -13.672 -10.800  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.298 -13.797 -10.834  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.943 -13.188 -13.305  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.854 -12.242 -10.808  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.266 -13.778  -9.755  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -6.171 -13.263 -11.178  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.343 -14.820 -11.176  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.034 -15.316 -11.692  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.969 -16.309 -11.629  1.00  0.00           C  
ATOM    405  C   GLU A 449      -1.021 -16.168 -12.816  1.00  0.00           C  
ATOM    406  O   GLU A 449      -0.315 -17.108 -13.176  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.559 -17.721 -11.599  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.138 -18.167 -12.931  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.510 -19.637 -12.942  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.831 -20.177 -11.862  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -3.482 -20.247 -14.031  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.907 -15.573 -12.055  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.413 -16.142 -10.718  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -1.782 -18.417 -11.315  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -3.345 -17.753 -10.859  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -4.024 -17.586 -13.137  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -2.405 -17.991 -13.705  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.014 -14.984 -13.421  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.154 -14.718 -14.569  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.654 -13.441 -14.360  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.500 -13.087 -15.182  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.993 -14.601 -15.844  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.259 -15.948 -16.487  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -0.335 -16.629 -16.932  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.527 -16.339 -16.539  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.600 -14.273 -13.088  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.527 -15.549 -14.673  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.942 -14.145 -15.602  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.470 -13.979 -16.555  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -3.211 -15.744 -16.164  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -2.728 -17.206 -16.948  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.389 -12.755 -13.253  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.091 -11.518 -12.934  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.542 -11.798 -12.553  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.834 -12.388 -11.513  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.384 -10.786 -11.790  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.006  -9.101 -11.489  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.296 -13.088 -12.636  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.077 -10.891 -13.813  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.669 -10.711 -12.018  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.510 -11.352 -10.879  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.474 -11.365 -13.415  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.910 -11.557 -13.191  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.436 -10.704 -12.041  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.631 -10.711 -11.747  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.537 -11.115 -14.515  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.553 -10.164 -15.103  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.197 -10.654 -14.675  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.147 -12.594 -13.006  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.487 -10.635 -14.324  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.684 -11.974 -15.152  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.730  -9.170 -14.721  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.632 -10.173 -16.180  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.530  -9.821 -14.509  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.788 -11.326 -15.414  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.537  -9.971 -11.395  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.911  -9.111 -10.279  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.569  -9.769  -8.945  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.001 -10.860  -8.907  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.204  -7.759 -10.389  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.648  -6.938 -11.578  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.236  -7.263 -12.864  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.482  -5.839 -11.415  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.640  -6.516 -13.954  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       5.890  -5.085 -12.499  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.466  -5.428 -13.766  1.00  0.00           C  
ATOM    467  OH  TYR A 453       5.872  -4.681 -14.848  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.598 -10.007 -11.676  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.978  -8.952 -10.326  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.141  -7.923 -10.479  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.400  -7.184  -9.496  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.588  -8.116 -13.008  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.812  -5.573 -10.421  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.308  -6.784 -14.947  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.537  -4.234 -12.352  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.440  -3.824 -14.825  1.00  0.00           H  
ATOM    477  N   MET A 454       4.921  -9.098  -7.854  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.650  -9.616  -6.518  1.00  0.00           C  
ATOM    479  C   MET A 454       3.297  -9.128  -6.010  1.00  0.00           C  
ATOM    480  O   MET A 454       2.903  -7.989  -6.259  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.755  -9.190  -5.549  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.063  -9.937  -5.753  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.067 -11.559  -4.966  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.812 -11.166  -3.385  1.00  0.00           C  
ATOM    485  H   MET A 454       5.372  -8.233  -7.948  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.632 -10.693  -6.578  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.944  -8.135  -5.678  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.419  -9.367  -4.538  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.227 -10.067  -6.813  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.866  -9.347  -5.337  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.425 -11.994  -3.060  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.424 -10.282  -3.486  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.035 -10.985  -2.657  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.589  -9.999  -5.297  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.279  -9.656  -4.753  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.273  -9.778  -3.233  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.311  -8.777  -2.519  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.203 -10.561  -5.354  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.259 -10.123  -6.710  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.431 -10.568  -7.286  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.299  -9.275  -7.604  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.572 -10.014  -8.476  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.535  -9.224  -8.693  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.956 -10.892  -5.132  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.067  -8.632  -5.020  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.593 -11.563  -5.444  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.656 -10.572  -4.698  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.063 -11.198  -6.882  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.230  -8.737  -7.484  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.394 -10.177  -9.156  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.225 -11.014  -2.743  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.213 -11.244  -1.310  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.598 -11.159  -0.698  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.873 -10.274   0.112  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.196 -11.775  -3.360  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.579 -10.505  -0.843  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.807 -12.226  -1.118  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.471 -12.083  -1.085  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.834 -12.109  -0.569  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.331 -10.698  -0.273  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.882 -10.434   0.796  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.768 -12.793  -1.569  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.637 -14.303  -1.545  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.603 -14.816  -2.020  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       6.568 -14.972  -1.049  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.192 -12.763  -1.734  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.830 -12.676   0.350  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.534 -12.446  -2.565  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.790 -12.534  -1.333  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      16
ATOM     66  N   GLU A 429      18.950 -15.093 -15.954  1.00  0.00           N  
ATOM     67  CA  GLU A 429      17.796 -14.285 -15.578  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.495 -14.980 -15.972  1.00  0.00           C  
ATOM     69  O   GLU A 429      16.337 -15.430 -17.107  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.871 -12.908 -16.239  1.00  0.00           C  
ATOM     71  CG  GLU A 429      17.000 -11.861 -15.566  1.00  0.00           C  
ATOM     72  CD  GLU A 429      17.690 -11.195 -14.392  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      18.443 -11.886 -13.676  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      17.475  -9.981 -14.189  1.00  0.00           O  
ATOM     75  H   GLU A 429      19.610 -14.723 -16.576  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.813 -14.161 -14.506  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      18.895 -12.565 -16.214  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.558 -12.999 -17.269  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      16.745 -11.102 -16.292  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      16.097 -12.336 -15.213  1.00  0.00           H  
ATOM     81  N   LEU A 430      15.566 -15.064 -15.025  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.279 -15.704 -15.272  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.210 -14.667 -15.604  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.326 -13.489 -15.265  1.00  0.00           O  
ATOM     85  CB  LEU A 430      13.851 -16.520 -14.051  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.360 -17.961 -13.995  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.826 -17.993 -13.594  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.522 -18.785 -13.028  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.750 -14.687 -14.140  1.00  0.00           H  
ATOM     90  HA  LEU A 430      14.395 -16.367 -16.116  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.208 -16.009 -13.170  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      12.770 -16.548 -14.035  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.273 -18.405 -14.977  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.379 -18.593 -14.301  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.920 -18.422 -12.607  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.220 -16.988 -13.588  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      14.140 -19.546 -12.576  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      12.709 -19.253 -13.565  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.123 -18.141 -12.258  1.00  0.00           H  
ATOM    100  N   PRO A 431      12.143 -15.114 -16.283  1.00  0.00           N  
ATOM    101  CA  PRO A 431      11.032 -14.241 -16.675  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.203 -13.787 -15.478  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.198 -13.093 -15.633  1.00  0.00           O  
ATOM    104  CB  PRO A 431      10.194 -15.127 -17.600  1.00  0.00           C  
ATOM    105  CG  PRO A 431      10.505 -16.521 -17.174  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.939 -16.505 -16.721  1.00  0.00           C  
ATOM    107  HA  PRO A 431      11.380 -13.376 -17.220  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       9.146 -14.898 -17.469  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      10.481 -14.955 -18.626  1.00  0.00           H  
ATOM    110  HG2 PRO A 431       9.858 -16.809 -16.360  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      10.384 -17.195 -18.009  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.084 -17.192 -15.901  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      12.597 -16.750 -17.542  1.00  0.00           H  
ATOM    114  N   LYS A 432      10.631 -14.182 -14.284  1.00  0.00           N  
ATOM    115  CA  LYS A 432       9.930 -13.814 -13.059  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.419 -12.467 -12.535  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.616 -12.177 -12.561  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.127 -14.891 -11.991  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.284 -16.134 -12.217  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.864 -15.945 -11.709  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.139 -17.275 -11.574  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       5.660 -17.109 -11.629  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.439 -14.734 -14.224  1.00  0.00           H  
ATOM    124  HA  LYS A 432       8.878 -13.736 -13.290  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.166 -15.184 -11.979  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.868 -14.477 -11.027  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.251 -16.348 -13.275  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.736 -16.965 -11.694  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.898 -15.466 -10.742  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.323 -15.319 -12.405  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.449 -17.923 -12.379  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.408 -17.722 -10.628  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.331 -16.567 -10.804  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       5.195 -18.039 -11.625  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.389 -16.601 -12.494  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.488 -11.649 -12.059  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.824 -10.334 -11.526  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.541 -10.265 -10.028  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.640 -10.937  -9.526  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.032  -9.247 -12.256  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.746  -8.687 -13.473  1.00  0.00           C  
ATOM    142  CD  LYS A 433       8.762  -8.244 -14.543  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.467  -7.538 -15.691  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      10.385  -8.453 -16.425  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.550 -11.936 -12.065  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.878 -10.170 -11.689  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.087  -9.661 -12.577  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.843  -8.434 -11.569  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.341  -7.837 -13.172  1.00  0.00           H  
ATOM    150  HG3 LYS A 433      10.391  -9.452 -13.884  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.249  -9.112 -14.930  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       8.045  -7.566 -14.101  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       8.724  -7.163 -16.377  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.039  -6.713 -15.292  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      10.013  -9.424 -16.404  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.326  -8.446 -15.983  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.476  -8.150 -17.415  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.316  -9.449  -9.321  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.148  -9.293  -7.882  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.800  -7.849  -7.528  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.355  -7.280  -6.589  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.422  -9.716  -7.149  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.478 -11.202  -6.833  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.106 -11.990  -7.972  1.00  0.00           C  
ATOM    165  NE  ARG A 434      12.746 -13.215  -7.502  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.086 -14.341  -7.253  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      10.773 -14.396  -7.429  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.739 -15.415  -6.828  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.017  -8.940  -9.778  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.335  -9.932  -7.571  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.276  -9.469  -7.763  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.487  -9.170  -6.220  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.069 -11.349  -5.941  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      10.474 -11.563  -6.667  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.334 -12.248  -8.682  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.846 -11.370  -8.456  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.716 -13.197  -7.365  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      10.278 -13.588  -7.750  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      10.278 -15.245  -7.241  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      13.729 -15.377  -6.694  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      12.241 -16.261  -6.640  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.880  -7.264  -8.288  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.460  -5.887  -8.055  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.966  -5.817  -7.757  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.197  -6.687  -8.169  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.791  -5.018  -9.270  1.00  0.00           C  
ATOM    187  CG  GLU A 435      10.280  -4.899  -9.547  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.574  -4.297 -10.907  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.297  -4.966 -11.924  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.082  -3.157 -10.955  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.474  -7.770  -9.023  1.00  0.00           H  
ATOM    192  HA  GLU A 435       9.004  -5.515  -7.200  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.316  -5.443 -10.142  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.397  -4.026  -9.105  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.725  -4.273  -8.789  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.721  -5.884  -9.503  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.560  -4.776  -7.037  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.158  -4.591  -6.682  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.332  -4.209  -7.906  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.680  -3.282  -8.639  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.022  -3.514  -5.605  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.594  -3.121  -5.225  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.919  -4.243  -4.450  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.593  -1.834  -4.413  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.219  -4.116  -6.737  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.788  -5.528  -6.292  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.513  -3.874  -4.714  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.527  -2.627  -5.959  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.022  -2.949  -6.127  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.864  -4.253  -4.677  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.059  -4.083  -3.391  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.358  -5.189  -4.732  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.669  -1.301  -4.585  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       4.426  -1.217  -4.716  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.682  -2.070  -3.363  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.235  -4.928  -8.122  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.358  -4.663  -9.256  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.689  -3.299  -9.120  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.145  -2.963  -8.068  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.293  -5.756  -9.369  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.498  -5.852 -11.005  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.010  -5.654  -7.503  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.962  -4.667 -10.151  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.750  -6.715  -9.171  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.521  -5.573  -8.638  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.734  -2.515 -10.192  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.131  -1.187 -10.195  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.389  -1.279 -10.277  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.080  -0.262 -10.337  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.667  -0.364 -11.369  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.137  -0.004 -11.238  1.00  0.00           C  
ATOM    232  CD  LYS A 438       4.022  -0.996 -11.974  1.00  0.00           C  
ATOM    233  CE  LYS A 438       5.391  -1.112 -11.322  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       6.232   0.089 -11.580  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.182  -2.838 -11.002  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.401  -0.698  -9.271  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.536  -0.930 -12.279  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.098   0.552 -11.440  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.295   0.980 -11.654  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.406  -0.002 -10.192  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.547  -1.966 -11.963  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       4.146  -0.666 -12.996  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       5.259  -1.227 -10.257  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       5.891  -1.983 -11.718  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       5.646   0.860 -11.960  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       6.976  -0.137 -12.270  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       6.677   0.410 -10.697  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.904  -2.504 -10.278  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.343  -2.729 -10.352  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.858  -3.378  -9.071  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.861  -2.945  -8.502  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.681  -3.610 -11.556  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.715  -2.860 -12.857  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.505  -1.731 -13.000  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.958  -3.285 -13.936  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.539  -1.039 -14.196  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.987  -2.597 -15.134  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.779  -1.473 -15.265  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.301  -3.276 -10.228  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.821  -1.770 -10.473  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.940  -4.390 -11.642  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.652  -4.058 -11.403  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.100  -1.391 -12.164  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.339  -4.165 -13.837  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.159  -0.160 -14.294  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -1.393  -2.938 -15.969  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.803  -0.933 -16.200  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.166  -4.420  -8.623  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.555  -5.132  -7.411  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.830  -4.156  -6.271  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.716  -4.382  -5.446  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.460  -6.118  -7.000  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.883  -7.071  -5.905  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.963  -7.927  -6.082  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.204  -7.114  -4.694  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.354  -8.799  -5.084  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.586  -7.984  -3.692  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.662  -8.824  -3.891  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.047  -9.691  -2.894  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.376  -4.718  -9.119  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.459  -5.682  -7.625  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.174  -6.706  -7.859  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.602  -5.565  -6.647  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.503  -7.905  -7.017  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.362  -6.455  -4.541  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.196  -9.457  -5.240  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.045  -8.004  -2.757  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -3.505 -10.441  -3.281  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.065  -3.071  -6.232  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.227  -2.060  -5.195  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.701  -1.795  -4.910  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.086  -1.515  -3.774  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.546  -0.735  -5.589  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.061  -0.965  -5.873  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.727   0.300  -4.489  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.648   0.258  -6.412  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.376  -2.947  -6.917  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.757  -2.428  -4.294  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.023  -0.363  -6.482  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.433  -1.258  -4.961  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.040  -1.756  -6.602  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.475  -0.043  -3.791  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -0.790   0.441  -3.971  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.042   1.237  -4.924  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       1.099   0.023  -7.365  1.00  0.00           H  
ATOM    306 HD12 ILE A 441      -0.064   1.060  -6.539  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.416   0.565  -5.717  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.525  -1.888  -5.949  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.958  -1.660  -5.811  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.718  -2.978  -5.721  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.736  -3.074  -5.036  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.513  -0.841  -6.992  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.277  -1.534  -8.223  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.865   0.535  -7.047  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.159  -2.115  -6.829  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.121  -1.099  -4.903  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.577  -0.716  -6.855  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.341  -1.502  -8.434  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.427   0.765  -6.087  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.613   1.275  -7.289  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.096   0.540  -7.804  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.217  -3.995  -6.417  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.862  -5.295  -6.401  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.342  -5.721  -7.774  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.760  -6.863  -7.967  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.403  -3.860  -6.945  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.161  -6.028  -6.032  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.710  -5.255  -5.733  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.283  -4.801  -8.731  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.718  -5.087 -10.094  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.522  -5.381 -10.995  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.858  -4.466 -11.483  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.516  -3.908 -10.655  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -9.198  -4.213 -11.958  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.460  -4.388 -13.117  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.578  -4.323 -12.024  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.085  -4.668 -14.317  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -11.209  -4.603 -13.221  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.461  -4.776 -14.369  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.940  -3.908  -8.516  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.353  -5.958 -10.062  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.276  -3.625  -9.942  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.849  -3.075 -10.814  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.384  -4.305 -13.078  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -11.164  -4.188 -11.125  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.498  -4.803 -15.214  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -12.285  -4.687 -13.258  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.952  -4.994 -15.306  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.254  -6.664 -11.212  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.139  -7.082 -12.054  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.568  -8.185 -13.017  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.855  -9.308 -12.602  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.975  -7.568 -11.189  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.528  -8.133 -12.140  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.821  -7.349 -10.795  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.818  -6.226 -12.627  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.651  -6.761 -10.548  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.310  -8.394 -10.578  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.608  -7.857 -14.304  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.999  -8.819 -15.326  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.414 -10.197 -15.035  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.149 -11.163 -14.827  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.559  -8.337 -16.701  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.368  -6.945 -14.572  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.077  -8.889 -15.324  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.775  -7.603 -16.590  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.191  -9.174 -17.275  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.400  -7.892 -17.211  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.088 -10.281 -15.022  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.405 -11.542 -14.758  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.249 -11.772 -13.257  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.492 -11.070 -12.587  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -2.031 -11.553 -15.431  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -2.082 -11.885 -16.913  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.755 -11.596 -17.595  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.892 -11.508 -19.047  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.279 -10.593 -19.789  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.511  -9.693 -19.219  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.454 -10.577 -21.104  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.556  -9.476 -15.194  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -4.005 -12.338 -15.172  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.580 -10.578 -15.319  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.409 -12.287 -14.941  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.313 -12.934 -17.030  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.854 -11.291 -17.379  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.370 -10.659 -17.222  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.062 -12.389 -17.356  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.471 -12.163 -19.488  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.645  -9.703 -18.228  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       0.972  -9.005 -19.780  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -1.049 -11.254 -21.537  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       0.007  -9.888 -21.662  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.971 -12.759 -12.737  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.912 -13.083 -11.317  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.704 -13.960 -11.004  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.686 -13.475 -10.511  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.195 -13.773 -10.880  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.556 -13.284 -13.323  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.824 -12.157 -10.767  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.638 -13.223 -10.061  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.887 -13.805 -11.708  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -4.971 -14.779 -10.558  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.826 -15.252 -11.292  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.743 -16.195 -11.039  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.716 -16.161 -12.167  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.266 -16.901 -12.149  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.298 -17.613 -10.882  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.410 -17.720  -9.852  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -2.888 -18.021  -8.460  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -1.830 -17.471  -8.091  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -3.540 -18.806  -7.740  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.662 -15.578 -11.684  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.259 -15.905 -10.119  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.685 -17.942 -11.835  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.495 -18.270 -10.584  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -3.949 -16.785  -9.823  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -4.082 -18.513 -10.148  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.953 -15.297 -13.149  1.00  0.00           N  
ATOM    419  CA  ASN A 450      -0.050 -15.167 -14.287  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.831 -13.930 -14.143  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.727 -13.694 -14.954  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.847 -15.090 -15.591  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -0.026 -15.506 -16.796  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       1.101 -15.982 -16.658  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -0.588 -15.326 -17.985  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.754 -14.734 -13.108  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.580 -16.043 -14.312  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.704 -15.744 -15.521  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -1.185 -14.075 -15.740  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -1.489 -14.941 -18.019  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -0.079 -15.587 -18.781  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.572 -13.143 -13.104  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.341 -11.930 -12.852  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.758 -12.269 -12.398  1.00  0.00           C  
ATOM    435  O   CYS A 451       2.977 -12.797 -11.307  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.645 -11.071 -11.794  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.237  -9.350 -11.727  1.00  0.00           S  
ATOM    438  H   CYS A 451      -0.155 -13.383 -12.491  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.395 -11.374 -13.775  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.414 -11.046 -12.002  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.806 -11.512 -10.821  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.743 -11.958 -13.253  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.156 -12.219 -12.961  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.696 -11.317 -11.857  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.880 -11.370 -11.522  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.854 -11.916 -14.289  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.952 -10.953 -14.980  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.554 -11.327 -14.570  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.321 -13.253 -12.693  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.825 -11.481 -14.097  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.968 -12.827 -14.856  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.179  -9.946 -14.664  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.066 -11.047 -16.050  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.936 -10.445 -14.490  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.129 -12.026 -15.274  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.822 -10.490 -11.294  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.213  -9.575 -10.228  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.809 -10.124  -8.863  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.294 -11.237  -8.757  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.575  -8.202 -10.447  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.147  -7.449 -11.627  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.785  -7.778 -12.927  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       6.051  -6.411 -11.441  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.307  -7.093 -14.008  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.577  -5.720 -12.516  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.201  -6.065 -13.797  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.723  -5.380 -14.871  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.892 -10.494 -11.603  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.287  -9.470 -10.258  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.516  -8.327 -10.617  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.724  -7.599  -9.564  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.084  -8.584 -13.090  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.343  -6.143 -10.435  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       5.013  -7.363 -15.012  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.277  -4.915 -12.351  1.00  0.00           H  
ATOM    476  HH  TYR A 453       7.520  -5.821 -15.175  1.00  0.00           H  
ATOM    477  N   MET A 454       5.046  -9.334  -7.821  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.706  -9.739  -6.462  1.00  0.00           C  
ATOM    479  C   MET A 454       3.363  -9.152  -6.040  1.00  0.00           C  
ATOM    480  O   MET A 454       3.064  -7.992  -6.326  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.798  -9.297  -5.487  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.086 -10.095  -5.614  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.013 -11.675  -4.749  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.992 -11.309  -3.294  1.00  0.00           C  
ATOM    485  H   MET A 454       5.459  -8.458  -7.969  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.636 -10.817  -6.446  1.00  0.00           H  
ATOM    487  HB2 MET A 454       6.025  -8.257  -5.666  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.430  -9.409  -4.478  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.276 -10.283  -6.661  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.896  -9.511  -5.203  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.114 -12.208  -2.707  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.962 -10.943  -3.596  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.490 -10.557  -2.702  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.556  -9.960  -5.359  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.245  -9.519  -4.897  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.148  -9.603  -3.377  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.205  -8.588  -2.685  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.144 -10.366  -5.538  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.211  -9.936  -6.927  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.380 -10.309  -7.556  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.457  -9.157  -7.811  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.416  -9.780  -8.766  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.313  -9.076  -8.945  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.850 -10.874  -5.162  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.116  -8.491  -5.198  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.471 -11.395  -5.583  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.748 -10.304  -4.932  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.079 -10.879  -7.172  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.417  -8.686  -7.653  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.211  -9.902  -9.486  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.999 -10.821  -2.864  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.895 -11.014  -1.430  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.246 -10.995  -0.743  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.511 -10.135   0.097  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.959 -11.594  -3.465  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.281 -10.228  -1.015  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.421 -11.966  -1.240  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.102 -11.947  -1.099  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.433 -12.037  -0.510  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.987 -10.649  -0.204  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.443 -10.382   0.908  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.381 -12.782  -1.452  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.152 -14.281  -1.437  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.719 -14.805  -0.389  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       5.404 -14.929  -2.474  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.832 -12.604  -1.774  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.351 -12.589   0.414  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.232 -12.424  -2.460  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.401 -12.589  -1.152  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      17
ATOM     66  N   GLU A 429      19.826 -14.998 -12.169  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.549 -14.294 -12.137  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.469 -15.094 -12.859  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.764 -16.046 -13.583  1.00  0.00           O  
ATOM     70  CB  GLU A 429      18.687 -12.910 -12.775  1.00  0.00           C  
ATOM     71  CG  GLU A 429      19.488 -11.930 -11.935  1.00  0.00           C  
ATOM     72  CD  GLU A 429      20.160 -10.858 -12.771  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      21.256 -11.123 -13.307  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      19.588  -9.754 -12.889  1.00  0.00           O  
ATOM     75  H   GLU A 429      20.506 -14.723 -12.819  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.261 -14.177 -11.103  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      19.175 -13.016 -13.732  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      17.700 -12.498 -12.928  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.823 -11.452 -11.231  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      20.249 -12.475 -11.396  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.216 -14.701 -12.658  1.00  0.00           N  
ATOM     82  CA  LEU A 430      15.090 -15.381 -13.289  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.185 -14.385 -14.007  1.00  0.00           C  
ATOM     84  O   LEU A 430      14.193 -13.186 -13.725  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.286 -16.156 -12.244  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.705 -17.609 -12.017  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.907 -17.679 -11.089  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.545 -18.417 -11.452  1.00  0.00           C  
ATOM     89  H   LEU A 430      16.042 -13.937 -12.071  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.487 -16.076 -14.014  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.377 -15.635 -11.303  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.251 -16.154 -12.556  1.00  0.00           H  
ATOM     93  HG  LEU A 430      14.989 -18.048 -12.964  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.413 -18.623 -11.226  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.576 -17.594 -10.064  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.585 -16.870 -11.317  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      13.175 -17.938 -10.557  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      13.884 -19.414 -11.212  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      12.754 -18.471 -12.184  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.384 -14.890 -14.957  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.457 -14.062 -15.733  1.00  0.00           C  
ATOM    102  C   PRO A 431      11.295 -13.547 -14.890  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.391 -12.883 -15.398  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.949 -15.017 -16.816  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.104 -16.376 -16.225  1.00  0.00           C  
ATOM    106  CD  PRO A 431      13.322 -16.309 -15.346  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.962 -13.227 -16.196  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.914 -14.798 -17.037  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.545 -14.905 -17.709  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      11.232 -16.623 -15.639  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      12.249 -17.103 -17.010  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      13.198 -16.941 -14.479  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      14.204 -16.595 -15.901  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.325 -13.856 -13.598  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.276 -13.423 -12.683  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.651 -12.108 -12.008  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.819 -11.865 -11.702  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.020 -14.497 -11.623  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.157 -15.646 -12.117  1.00  0.00           C  
ATOM    120  CD  LYS A 432       7.693 -15.247 -12.199  1.00  0.00           C  
ATOM    121  CE  LYS A 432       6.847 -16.356 -12.807  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.381 -17.326 -11.778  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.072 -14.388 -13.251  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.374 -13.275 -13.257  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      10.969 -14.900 -11.300  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.526 -14.041 -10.777  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.495 -15.941 -13.099  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.257 -16.478 -11.434  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.329 -15.037 -11.205  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.604 -14.361 -12.812  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       5.988 -15.913 -13.288  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.440 -16.880 -13.542  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.792 -16.841 -11.071  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       7.197 -17.756 -11.297  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.819 -18.078 -12.224  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.654 -11.261 -11.777  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.877  -9.971 -11.136  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.390  -9.989  -9.690  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.434 -10.690  -9.357  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.163  -8.862 -11.912  1.00  0.00           C  
ATOM    141  CG  LYS A 433      10.030  -8.208 -12.974  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.199  -7.723 -14.151  1.00  0.00           C  
ATOM    143  CE  LYS A 433      10.071  -7.100 -15.230  1.00  0.00           C  
ATOM    144  NZ  LYS A 433      10.548  -8.113 -16.211  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.743 -11.511 -12.043  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.939  -9.777 -11.142  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.292  -9.280 -12.394  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.847  -8.098 -11.215  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.543  -7.364 -12.538  1.00  0.00           H  
ATOM    150  HG3 LYS A 433      10.753  -8.928 -13.329  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.667  -8.562 -14.574  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       8.491  -6.985 -13.800  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       9.496  -6.350 -15.750  1.00  0.00           H  
ATOM    154  HE3 LYS A 433      10.926  -6.636 -14.760  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433      10.019  -9.001 -16.093  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      11.560  -8.303 -16.066  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.408  -7.765 -17.181  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.052  -9.215  -8.837  1.00  0.00           N  
ATOM    159  CA  ARG A 434       9.685  -9.143  -7.428  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.343  -7.711  -7.028  1.00  0.00           C  
ATOM    161  O   ARG A 434       9.750  -7.239  -5.967  1.00  0.00           O  
ATOM    162  CB  ARG A 434      10.826  -9.669  -6.555  1.00  0.00           C  
ATOM    163  CG  ARG A 434      10.886 -11.186  -6.481  1.00  0.00           C  
ATOM    164  CD  ARG A 434      11.485 -11.782  -7.745  1.00  0.00           C  
ATOM    165  NE  ARG A 434      12.069 -13.099  -7.506  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      11.365 -14.225  -7.496  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      10.057 -14.194  -7.711  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      11.968 -15.385  -7.271  1.00  0.00           N  
ATOM    169  H   ARG A 434      10.806  -8.680  -9.163  1.00  0.00           H  
ATOM    170  HA  ARG A 434       8.814  -9.763  -7.280  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.764  -9.313  -6.954  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      10.702  -9.286  -5.553  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.497 -11.473  -5.637  1.00  0.00           H  
ATOM    174  HG3 ARG A 434       9.886 -11.571  -6.351  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      10.706 -11.874  -8.488  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      12.254 -11.118  -8.111  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.034 -13.145  -7.345  1.00  0.00           H  
ATOM    178 HH11 ARG A 434       9.599 -13.322  -7.882  1.00  0.00           H  
ATOM    179 HH12 ARG A 434       9.528 -15.044  -7.704  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      12.954 -15.412  -7.109  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      11.437 -16.232  -7.264  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.594  -7.025  -7.885  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.199  -5.646  -7.621  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.683  -5.530  -7.488  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.936  -6.310  -8.080  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.696  -4.727  -8.738  1.00  0.00           C  
ATOM    187  CG  GLU A 435      10.199  -4.504  -8.720  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.657  -3.709  -7.512  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.649  -4.268  -6.396  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.022  -2.527  -7.684  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.301  -7.456  -8.715  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.654  -5.344  -6.690  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.429  -5.160  -9.691  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.211  -3.767  -8.641  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.693  -5.464  -8.707  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.482  -3.967  -9.614  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.237  -4.552  -6.708  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.810  -4.333  -6.496  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.098  -4.071  -7.819  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.482  -3.181  -8.578  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.591  -3.157  -5.543  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.136  -2.829  -5.206  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.537  -3.910  -4.320  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.039  -1.469  -4.531  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.881  -3.963  -6.263  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.400  -5.228  -6.051  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.102  -3.380  -4.620  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.033  -2.280  -5.995  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.560  -2.792  -6.121  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.835  -3.742  -3.296  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.891  -4.878  -4.643  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       1.459  -3.878  -4.392  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.497  -0.788  -5.171  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       4.032  -1.083  -4.355  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.518  -1.570  -3.591  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.055  -4.850  -8.088  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.286  -4.702  -9.318  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.576  -3.352  -9.356  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.155  -2.830  -8.324  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.263  -5.832  -9.444  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.515  -5.977 -11.098  1.00  0.00           S  
ATOM    222  H   CYS A 437       2.796  -5.542  -7.443  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.974  -4.756 -10.148  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.747  -6.772  -9.220  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.466  -5.666  -8.735  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.447  -2.791 -10.554  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.787  -1.503 -10.729  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.730  -1.664 -10.722  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.468  -0.680 -10.660  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.235  -0.851 -12.039  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.736  -0.639 -12.130  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.123   0.058 -13.423  1.00  0.00           C  
ATOM    233  CE  LYS A 438       3.072   1.572 -13.277  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       4.195   2.087 -12.446  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.803  -3.257 -11.340  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.073  -0.869  -9.904  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.930  -1.480 -12.863  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.750   0.110 -12.132  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.056  -0.032 -11.296  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.229  -1.600 -12.088  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       4.128  -0.232 -13.692  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       2.438  -0.243 -14.203  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.129   2.017 -14.259  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.136   1.844 -12.812  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       3.832   2.735 -11.717  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       4.875   2.600 -13.042  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       4.686   1.298 -11.979  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.189  -2.909 -10.785  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.619  -3.198 -10.785  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.068  -3.721  -9.424  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.084  -3.284  -8.883  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.954  -4.221 -11.872  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.877  -3.662 -13.265  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.876  -2.834 -13.749  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.806  -3.967 -14.089  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -3.809  -2.318 -15.029  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.733  -3.453 -15.370  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.736  -2.629 -15.841  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.551  -3.652 -10.832  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.142  -2.278 -10.994  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.259  -5.045 -11.808  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.957  -4.587 -11.715  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -4.717  -2.590 -13.114  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.021  -4.612 -13.723  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -4.595  -1.673 -15.394  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.893  -3.698 -16.004  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.681  -2.226 -16.842  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.304  -4.659  -8.876  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.625  -5.245  -7.579  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.957  -4.160  -6.559  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.828  -4.340  -5.707  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.455  -6.093  -7.076  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.824  -7.020  -5.941  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.786  -8.009  -6.110  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.212  -6.908  -4.698  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.127  -8.858  -5.075  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.546  -7.754  -3.659  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.504  -8.727  -3.851  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.840  -9.571  -2.818  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.507  -4.967  -9.355  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.489  -5.880  -7.707  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.081  -6.697  -7.888  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.669  -5.439  -6.729  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.273  -8.109  -7.069  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.462  -6.144  -4.551  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.877  -9.621  -5.226  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.058  -7.651  -2.700  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -3.681  -9.992  -3.009  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.257  -3.035  -6.652  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.478  -1.920  -5.739  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.967  -1.682  -5.513  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.394  -1.358  -4.404  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.837  -0.624  -6.268  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.329  -0.811  -6.447  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.124   0.533  -5.323  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.313   0.250  -7.314  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.576  -2.952  -7.352  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.016  -2.167  -4.794  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.280  -0.394  -7.225  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.149  -0.781  -5.480  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.145  -1.772  -6.906  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.763   0.193  -4.522  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.196   0.900  -4.911  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.617   1.327  -5.864  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -0.450   0.760  -7.884  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.833   0.960  -6.689  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.015  -0.216  -7.991  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.755  -1.847  -6.571  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.197  -1.651  -6.489  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.929  -2.985  -6.404  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.934  -3.109  -5.705  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.727  -0.864  -7.702  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.480  -1.596  -8.907  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.068   0.505  -7.789  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.355  -2.106  -7.428  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.405  -1.079  -5.596  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.792  -0.727  -7.585  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.580  -1.933  -8.898  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.662   1.151  -8.418  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.079   0.401  -8.210  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.995   0.932  -6.801  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.418  -3.982  -7.119  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.036  -5.295  -7.110  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.541  -5.708  -8.478  1.00  0.00           C  
ATOM    325  O   GLY A 443      -8.013  -6.830  -8.661  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.614  -3.825  -7.658  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.311  -6.020  -6.771  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.868  -5.284  -6.421  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.442  -4.799  -9.443  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.895  -5.074 -10.801  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.720  -5.444 -11.701  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.322  -4.670 -12.572  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.627  -3.858 -11.373  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.801  -3.910 -12.864  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.386  -5.012 -13.468  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.380  -2.858 -13.662  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.549  -5.063 -14.840  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.541  -2.904 -15.034  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -9.125  -4.008 -15.624  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.057  -3.922  -9.235  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.578  -5.908 -10.760  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.608  -3.794 -10.927  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.068  -2.966 -11.135  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.719  -5.838 -12.856  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -7.922  -1.995 -13.202  1.00  0.00           H  
ATOM    346  HE1 PHE A 444     -10.006  -5.928 -15.298  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.208  -2.078 -15.645  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -9.252  -4.046 -16.695  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.168  -6.634 -11.485  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.038  -7.109 -12.274  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.470  -8.216 -13.231  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.705  -9.351 -12.817  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.926  -7.618 -11.356  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.504  -8.337 -12.238  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.530  -7.207 -10.776  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.664  -6.277 -12.852  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.559  -6.796 -10.758  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.328  -8.379 -10.703  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.573  -7.878 -14.512  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.974  -8.844 -15.527  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.336 -10.205 -15.272  1.00  0.00           C  
ATOM    362  O   ALA A 446      -6.033 -11.198 -15.060  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.603  -8.337 -16.913  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.372  -6.957 -14.780  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.048  -8.947 -15.484  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -6.243  -7.506 -17.174  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -4.573  -8.013 -16.914  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -5.733  -9.131 -17.633  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.008 -10.245 -15.295  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.277 -11.486 -15.068  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.113 -11.755 -13.575  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.361 -11.064 -12.889  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.904 -11.424 -15.740  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.950 -11.650 -17.242  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.558 -11.856 -17.818  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.599 -12.264 -19.219  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       0.476 -12.618 -19.914  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       1.671 -12.615 -19.340  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       0.358 -12.978 -21.186  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.507  -9.421 -15.470  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.846 -12.292 -15.507  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.470 -10.452 -15.558  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.269 -12.180 -15.303  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -2.545 -12.528 -17.447  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.401 -10.790 -17.713  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.009 -10.929 -17.739  1.00  0.00           H  
ATOM    387  HD3 ARG A 447      -0.055 -12.621 -17.244  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.472 -12.274 -19.663  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       1.764 -12.345 -18.381  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       2.479 -12.883 -19.865  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.542 -12.982 -21.622  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       1.167 -13.244 -21.708  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.822 -12.764 -13.080  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.754 -13.126 -11.670  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.520 -13.973 -11.379  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.521 -13.473 -10.862  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.016 -13.868 -11.253  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.404 -13.278 -13.678  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.696 -12.213 -11.094  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.421 -14.392 -12.106  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -4.776 -14.576 -10.475  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.744 -13.160 -10.886  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.597 -15.257 -11.714  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.485 -16.173 -11.486  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.444 -16.051 -12.595  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.584 -16.727 -12.573  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.991 -17.614 -11.404  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -0.969 -18.587 -10.841  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -1.374 -20.036 -11.034  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -1.750 -20.401 -12.167  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.315 -20.804 -10.051  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.420 -15.596 -12.123  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.025 -15.909 -10.546  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.867 -17.640 -10.773  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.264 -17.944 -12.395  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -0.025 -18.425 -11.339  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -0.854 -18.398  -9.784  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.719 -15.184 -13.564  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.193 -14.973 -14.683  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.039 -13.722 -14.467  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.872 -13.371 -15.304  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.592 -14.853 -15.991  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.282 -16.148 -16.373  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -2.497 -16.184 -16.566  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -0.507 -17.221 -16.484  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.555 -14.673 -13.527  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.847 -15.830 -14.743  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.344 -14.085 -15.883  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.085 -14.579 -16.786  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       0.453 -17.118 -16.315  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -0.927 -18.071 -16.730  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.820 -13.053 -13.340  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.561 -11.842 -13.013  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.939 -12.182 -12.453  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.075 -12.709 -11.349  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.781 -10.999 -12.002  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.365  -9.279 -11.859  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.142 -13.383 -12.712  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.686 -11.273 -13.922  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.258 -10.968 -12.296  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.860 -11.456 -11.026  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.987 -11.872 -13.231  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.373 -12.135 -12.834  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.830 -11.233 -11.692  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.990 -11.273 -11.283  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.170 -11.834 -14.105  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.324 -10.870 -14.863  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.899 -11.242 -14.559  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.516 -13.168 -12.554  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       7.124 -11.400 -13.841  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.325 -12.745 -14.662  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.527  -9.863 -14.532  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.517 -10.965 -15.921  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       3.277 -10.359 -14.526  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.526 -11.941 -15.293  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.911 -10.421 -11.183  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.220  -9.507 -10.089  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.745 -10.074  -8.755  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.183 -11.167  -8.697  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.572  -8.144 -10.337  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.167  -7.393 -11.506  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.852  -7.742 -12.814  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       6.046  -6.336 -11.304  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.395  -7.060 -13.886  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.592  -5.647 -12.369  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.264  -6.013 -13.658  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.807  -5.330 -14.723  1.00  0.00           O  
ATOM    468  H   TYR A 453       4.003 -10.434 -11.551  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.293  -9.383 -10.054  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.520  -8.284 -10.534  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.689  -7.531  -9.455  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.171  -8.562 -12.989  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.301  -6.053 -10.293  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       5.138  -7.345 -14.895  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.273  -4.828 -12.192  1.00  0.00           H  
ATOM    476  HH  TYR A 453       6.350  -5.580 -15.529  1.00  0.00           H  
ATOM    477  N   MET A 454       4.976  -9.321  -7.684  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.571  -9.747  -6.349  1.00  0.00           C  
ATOM    479  C   MET A 454       3.212  -9.159  -5.981  1.00  0.00           C  
ATOM    480  O   MET A 454       2.920  -8.003  -6.289  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.618  -9.326  -5.317  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.887 -10.163  -5.362  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.716 -11.731  -4.489  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.582 -11.366  -2.964  1.00  0.00           C  
ATOM    485  H   MET A 454       5.429  -8.459  -7.793  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.495 -10.824  -6.354  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.887  -8.295  -5.492  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.190  -9.415  -4.329  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.131 -10.367  -6.394  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.689  -9.600  -4.909  1.00  0.00           H  
ATOM    491  HE1 MET A 454       6.865 -11.186  -2.177  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.208 -12.204  -2.696  1.00  0.00           H  
ATOM    493  HE3 MET A 454       8.195 -10.487  -3.101  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.385  -9.963  -5.320  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.057  -9.521  -4.909  1.00  0.00           C  
ATOM    496  C   HIS A 455       0.912  -9.574  -3.391  1.00  0.00           C  
ATOM    497  O   HIS A 455       0.955  -8.546  -2.717  1.00  0.00           O  
ATOM    498  CB  HIS A 455      -0.018 -10.388  -5.566  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.315 -10.002  -6.982  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.466 -10.383  -7.640  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.395  -9.264  -7.867  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.449  -9.897  -8.869  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.331  -9.213  -9.031  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.674 -10.873  -5.103  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.931  -8.500  -5.234  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.309 -11.418  -5.565  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.934 -10.306  -4.999  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.186 -10.930  -7.264  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.356  -8.800  -7.690  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.219 -10.034  -9.613  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.739 -10.781  -2.859  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.589 -10.945  -1.425  1.00  0.00           C  
ATOM    513  C   GLY A 456       1.918 -10.919  -0.697  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.186 -10.009   0.088  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.712 -11.566  -3.446  1.00  0.00           H  
ATOM    516  HA2 GLY A 456      -0.033 -10.149  -1.046  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.104 -11.891  -1.232  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.752 -11.921  -0.956  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.061 -12.009  -0.318  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.649 -10.621  -0.088  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.195 -10.335   0.978  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.013 -12.844  -1.175  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.585 -14.296  -1.271  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.754 -15.032  -0.276  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.079 -14.695  -2.341  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.481 -12.616  -1.591  1.00  0.00           H  
ATOM    527  HA  ASP A 457       3.932 -12.495   0.637  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.046 -12.431  -2.173  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.002 -12.807  -0.743  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      18
ATOM     66  N   GLU A 429      15.982 -10.926 -19.789  1.00  0.00           N  
ATOM     67  CA  GLU A 429      15.277 -10.735 -18.527  1.00  0.00           C  
ATOM     68  C   GLU A 429      14.686 -12.051 -18.029  1.00  0.00           C  
ATOM     69  O   GLU A 429      14.791 -13.082 -18.694  1.00  0.00           O  
ATOM     70  CB  GLU A 429      14.168  -9.693 -18.689  1.00  0.00           C  
ATOM     71  CG  GLU A 429      14.667  -8.259 -18.636  1.00  0.00           C  
ATOM     72  CD  GLU A 429      13.546  -7.246 -18.761  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      12.425  -7.542 -18.294  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      13.788  -6.159 -19.325  1.00  0.00           O  
ATOM     75  H   GLU A 429      15.488 -11.257 -20.568  1.00  0.00           H  
ATOM     76  HA  GLU A 429      15.990 -10.377 -17.800  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      13.681  -9.849 -19.640  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      13.445  -9.830 -17.898  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      15.171  -8.101 -17.694  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      15.364  -8.104 -19.447  1.00  0.00           H  
ATOM     81  N   LEU A 430      14.064 -12.007 -16.856  1.00  0.00           N  
ATOM     82  CA  LEU A 430      13.456 -13.195 -16.268  1.00  0.00           C  
ATOM     83  C   LEU A 430      12.100 -12.865 -15.653  1.00  0.00           C  
ATOM     84  O   LEU A 430      11.890 -11.788 -15.094  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.380 -13.792 -15.205  1.00  0.00           C  
ATOM     86  CG  LEU A 430      15.721 -14.329 -15.705  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      16.657 -14.600 -14.538  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      15.516 -15.591 -16.531  1.00  0.00           C  
ATOM     89  H   LEU A 430      14.013 -11.156 -16.373  1.00  0.00           H  
ATOM     90  HA  LEU A 430      13.313 -13.919 -17.057  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.583 -13.024 -14.475  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.852 -14.607 -14.730  1.00  0.00           H  
ATOM     93  HG  LEU A 430      16.185 -13.585 -16.339  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      16.449 -13.902 -13.741  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      17.680 -14.482 -14.862  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      16.506 -15.609 -14.182  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      15.364 -16.431 -15.870  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      16.389 -15.767 -17.142  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      14.650 -15.469 -17.165  1.00  0.00           H  
ATOM    100  N   PRO A 431      11.157 -13.813 -15.754  1.00  0.00           N  
ATOM    101  CA  PRO A 431       9.805 -13.647 -15.211  1.00  0.00           C  
ATOM    102  C   PRO A 431       9.788 -13.655 -13.686  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.835 -13.575 -13.043  1.00  0.00           O  
ATOM    104  CB  PRO A 431       9.051 -14.860 -15.761  1.00  0.00           C  
ATOM    105  CG  PRO A 431      10.105 -15.883 -16.005  1.00  0.00           C  
ATOM    106  CD  PRO A 431      11.337 -15.121 -16.407  1.00  0.00           C  
ATOM    107  HA  PRO A 431       9.342 -12.740 -15.570  1.00  0.00           H  
ATOM    108  HB2 PRO A 431       8.330 -15.200 -15.030  1.00  0.00           H  
ATOM    109  HB3 PRO A 431       8.544 -14.589 -16.675  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.289 -16.444 -15.102  1.00  0.00           H  
ATOM    111  HG3 PRO A 431       9.797 -16.544 -16.803  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.224 -15.616 -16.039  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      11.381 -15.012 -17.480  1.00  0.00           H  
ATOM    114  N   LYS A 432       8.594 -13.754 -13.113  1.00  0.00           N  
ATOM    115  CA  LYS A 432       8.440 -13.774 -11.663  1.00  0.00           C  
ATOM    116  C   LYS A 432       9.144 -12.582 -11.024  1.00  0.00           C  
ATOM    117  O   LYS A 432       9.535 -12.630  -9.858  1.00  0.00           O  
ATOM    118  CB  LYS A 432       8.999 -15.078 -11.089  1.00  0.00           C  
ATOM    119  CG  LYS A 432       7.970 -16.192 -10.995  1.00  0.00           C  
ATOM    120  CD  LYS A 432       6.921 -15.893  -9.937  1.00  0.00           C  
ATOM    121  CE  LYS A 432       5.668 -16.730 -10.142  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       4.813 -16.191 -11.237  1.00  0.00           N  
ATOM    123  H   LYS A 432       7.796 -13.814 -13.680  1.00  0.00           H  
ATOM    124  HA  LYS A 432       7.385 -13.716 -11.441  1.00  0.00           H  
ATOM    125  HB2 LYS A 432       9.808 -15.417 -11.719  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.382 -14.885 -10.097  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       7.481 -16.300 -11.951  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       8.473 -17.113 -10.739  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.331 -16.113  -8.963  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       6.656 -14.846  -9.990  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       5.962 -17.739 -10.391  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       5.100 -16.737  -9.224  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       3.887 -15.906 -10.858  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       4.668 -16.917 -11.967  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.269 -15.364 -11.671  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.301 -11.511 -11.795  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.955 -10.304 -11.304  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.572 -10.029  -9.853  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.395 -10.072  -9.494  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.581  -9.105 -12.177  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.895  -9.303 -13.650  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.704  -8.019 -14.439  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.357  -8.304 -15.892  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       8.852  -7.090 -16.590  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.968 -11.533 -12.717  1.00  0.00           H  
ATOM    146  HA  LYS A 433      11.022 -10.459 -11.358  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.522  -8.919 -12.079  1.00  0.00           H  
ATOM    148  HB3 LYS A 433      10.123  -8.237 -11.829  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.922  -9.625 -13.750  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       9.238 -10.062 -14.050  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.902  -7.449 -13.995  1.00  0.00           H  
ATOM    152  HD3 LYS A 433      10.619  -7.445 -14.403  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.243  -8.656 -16.398  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.597  -9.070 -15.923  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       7.968  -6.765 -16.147  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       8.666  -7.304 -17.591  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       9.556  -6.326 -16.536  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.572  -9.745  -9.025  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.339  -9.463  -7.614  1.00  0.00           C  
ATOM    160  C   ARG A 434      10.087  -7.975  -7.392  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.861  -7.299  -6.715  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.534  -9.919  -6.776  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.168 -10.311  -5.354  1.00  0.00           C  
ATOM    164  CD  ARG A 434      10.627 -11.730  -5.288  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.698 -12.722  -5.244  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.525 -12.866  -4.215  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      12.405 -12.085  -3.150  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      13.475 -13.792  -4.249  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.489  -9.727  -9.371  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.463 -10.014  -7.305  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.990 -10.774  -7.255  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      12.254  -9.116  -6.731  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      12.049 -10.244  -4.733  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      10.414  -9.630  -4.986  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      10.021 -11.830  -4.400  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.018 -11.910  -6.162  1.00  0.00           H  
ATOM    177  HE  ARG A 434      11.805 -13.310  -6.021  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      11.689 -11.387  -3.121  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      13.028 -12.196  -2.375  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      13.569 -14.382  -5.050  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      14.097 -13.898  -3.474  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.998  -7.472  -7.966  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.646  -6.063  -7.831  1.00  0.00           C  
ATOM    184  C   GLU A 435       7.144  -5.896  -7.623  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.340  -6.637  -8.190  1.00  0.00           O  
ATOM    186  CB  GLU A 435       9.090  -5.283  -9.070  1.00  0.00           C  
ATOM    187  CG  GLU A 435       9.327  -3.805  -8.806  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.692  -3.531  -8.205  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      11.083  -4.257  -7.267  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.368  -2.591  -8.672  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.420  -8.061  -8.493  1.00  0.00           H  
ATOM    192  HA  GLU A 435       9.163  -5.673  -6.968  1.00  0.00           H  
ATOM    193  HB2 GLU A 435      10.008  -5.713  -9.442  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.328  -5.373  -9.830  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       9.248  -3.268  -9.740  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       8.570  -3.449  -8.123  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.771  -4.917  -6.805  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.366  -4.651  -6.520  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.617  -4.261  -7.790  1.00  0.00           C  
ATOM    200  O   LEU A 436       5.077  -3.419  -8.562  1.00  0.00           O  
ATOM    201  CB  LEU A 436       5.238  -3.540  -5.477  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.823  -3.018  -5.223  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.986  -4.069  -4.511  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.867  -1.731  -4.412  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.457  -4.360  -6.382  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.931  -5.557  -6.124  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.624  -3.917  -4.543  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.844  -2.708  -5.806  1.00  0.00           H  
ATOM    209  HG  LEU A 436       3.350  -2.801  -6.171  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       2.476  -4.678  -5.242  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       2.259  -3.582  -3.878  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       3.629  -4.693  -3.908  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.869  -1.969  -3.359  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.000  -1.129  -4.644  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       4.763  -1.181  -4.659  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.459  -4.878  -8.001  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.644  -4.595  -9.176  1.00  0.00           C  
ATOM    218  C   CYS A 437       2.092  -3.173  -9.126  1.00  0.00           C  
ATOM    219  O   CYS A 437       1.649  -2.703  -8.078  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.492  -5.597  -9.278  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.751  -5.711 -10.938  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.144  -5.540  -7.350  1.00  0.00           H  
ATOM    223  HA  CYS A 437       3.273  -4.693 -10.048  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.856  -6.579  -9.013  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.713  -5.309  -8.588  1.00  0.00           H  
ATOM    226  N   LYS A 438       2.123  -2.492 -10.267  1.00  0.00           N  
ATOM    227  CA  LYS A 438       1.625  -1.124 -10.356  1.00  0.00           C  
ATOM    228  C   LYS A 438       0.101  -1.102 -10.411  1.00  0.00           C  
ATOM    229  O   LYS A 438      -0.517  -0.039 -10.353  1.00  0.00           O  
ATOM    230  CB  LYS A 438       2.201  -0.429 -11.592  1.00  0.00           C  
ATOM    231  CG  LYS A 438       3.716  -0.493 -11.675  1.00  0.00           C  
ATOM    232  CD  LYS A 438       4.218  -0.073 -13.046  1.00  0.00           C  
ATOM    233  CE  LYS A 438       3.932  -1.137 -14.094  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       2.618  -0.921 -14.761  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.489  -2.920 -11.070  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.949  -0.595  -9.472  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.793  -0.896 -12.475  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       1.906   0.610 -11.575  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       4.137   0.168 -10.931  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       4.036  -1.507 -11.480  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       3.724   0.843 -13.336  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       5.285   0.092 -12.995  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       4.712  -1.109 -14.839  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       3.928  -2.105 -13.614  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       2.058  -0.224 -14.228  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       2.088  -1.814 -14.804  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       2.761  -0.568 -15.728  1.00  0.00           H  
ATOM    248  N   PHE A 439      -0.499  -2.282 -10.522  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -1.952  -2.398 -10.585  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.504  -3.016  -9.303  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.503  -2.549  -8.756  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.366  -3.243 -11.791  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.335  -2.489 -13.090  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -1.132  -2.225 -13.725  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -3.509  -2.045 -13.677  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -1.101  -1.531 -14.919  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -3.484  -1.351 -14.872  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -2.278  -1.094 -15.494  1.00  0.00           C  
ATOM    259  H   PHE A 439       0.048  -3.095 -10.564  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -2.358  -1.405 -10.695  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -1.694  -4.084 -11.880  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.371  -3.605 -11.640  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -0.210  -2.567 -13.277  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -4.453  -2.246 -13.190  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -0.157  -1.332 -15.404  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -4.407  -1.011 -15.318  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -2.257  -0.552 -16.427  1.00  0.00           H  
ATOM    268  N   TYR A 440      -1.846  -4.069  -8.831  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.272  -4.754  -7.616  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.540  -3.756  -6.494  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.437  -3.953  -5.674  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.210  -5.762  -7.175  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.667  -6.675  -6.060  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.737  -7.544  -6.242  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.031  -6.669  -4.825  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.159  -8.379  -5.226  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.446  -7.502  -3.804  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.510  -8.355  -4.009  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.926  -9.185  -2.994  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.057  -4.395  -9.311  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.187  -5.284  -7.837  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -0.937  -6.379  -8.017  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.337  -5.227  -6.829  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.243  -7.561  -7.196  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.198  -5.999  -4.667  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.992  -9.048  -5.386  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.938  -7.483  -2.851  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.542 -10.057  -3.115  1.00  0.00           H  
ATOM    289  N   ILE A 441      -1.755  -2.684  -6.464  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -1.907  -1.654  -5.445  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.377  -1.316  -5.220  1.00  0.00           C  
ATOM    292  O   ILE A 441      -3.787  -0.985  -4.107  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.148  -0.369  -5.825  1.00  0.00           C  
ATOM    294  CG1 ILE A 441       0.334  -0.674  -6.052  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -1.317   0.686  -4.742  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       1.079   0.439  -6.756  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.057  -2.584  -7.145  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.491  -2.034  -4.522  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -1.573   0.017  -6.739  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.811  -0.841  -5.099  1.00  0.00           H  
ATOM    301 HG13 ILE A 441       0.421  -1.566  -6.655  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.495   1.648  -5.200  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -2.157   0.426  -4.115  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -0.421   0.734  -4.142  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.549   1.370  -6.619  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       2.073   0.524  -6.343  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.146   0.216  -7.811  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.168  -1.402  -6.286  1.00  0.00           N  
ATOM    309  CA  THR A 442      -5.593  -1.106  -6.206  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.415  -2.385  -6.102  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.455  -2.415  -5.445  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.068  -0.301  -7.430  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -5.638  -0.942  -8.636  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -5.529   1.121  -7.385  1.00  0.00           C  
ATOM    315  H   THR A 442      -3.782  -1.671  -7.145  1.00  0.00           H  
ATOM    316  HA  THR A 442      -5.760  -0.509  -5.321  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.148  -0.261  -7.418  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.493  -0.280  -9.316  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -4.718   1.221  -8.092  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -5.168   1.338  -6.391  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.317   1.813  -7.642  1.00  0.00           H  
ATOM    322  N   GLY A 443      -5.942  -3.442  -6.756  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.647  -4.710  -6.724  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.110  -5.151  -8.098  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.550  -6.287  -8.278  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.108  -3.360  -7.264  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -5.989  -5.465  -6.317  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.509  -4.614  -6.080  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.012  -4.251  -9.071  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.427  -4.553 -10.436  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.221  -4.884 -11.310  1.00  0.00           C  
ATOM    332  O   PHE A 444      -5.527  -3.991 -11.795  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.193  -3.370 -11.032  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.850  -3.681 -12.346  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -8.087  -3.920 -13.477  1.00  0.00           C  
ATOM    336  CD2 PHE A 444     -10.230  -3.736 -12.450  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -8.689  -4.206 -14.688  1.00  0.00           C  
ATOM    338  CE2 PHE A 444     -10.838  -4.023 -13.658  1.00  0.00           C  
ATOM    339  CZ  PHE A 444     -10.066  -4.259 -14.778  1.00  0.00           C  
ATOM    340  H   PHE A 444      -6.653  -3.362  -8.865  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.079  -5.412 -10.401  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -8.964  -3.064 -10.340  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -7.509  -2.549 -11.187  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -7.009  -3.881 -13.408  1.00  0.00           H  
ATOM    345  HD2 PHE A 444     -10.836  -3.552 -11.573  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -8.083  -4.391 -15.562  1.00  0.00           H  
ATOM    347  HE2 PHE A 444     -11.915  -4.063 -13.724  1.00  0.00           H  
ATOM    348  HZ  PHE A 444     -10.539  -4.482 -15.723  1.00  0.00           H  
ATOM    349  N   CYS A 445      -5.978  -6.176 -11.507  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -4.857  -6.628 -12.321  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.280  -7.765 -13.247  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.540  -8.881 -12.799  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.703  -7.087 -11.427  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.303  -7.817 -12.336  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.568  -6.842 -11.094  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.525  -5.795 -12.922  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.327  -6.239 -10.873  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.068  -7.830 -10.734  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.347  -7.471 -14.542  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -5.736  -8.468 -15.531  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.131  -9.830 -15.207  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.851 -10.809 -15.013  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.318  -8.021 -16.924  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.128  -6.564 -14.838  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -6.814  -8.551 -15.516  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.500  -7.319 -16.845  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.002  -8.879 -17.498  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.154  -7.546 -17.416  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.804  -9.884 -15.150  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.103 -11.126 -14.851  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.094 -11.398 -13.350  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.383 -10.736 -12.594  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.668 -11.066 -15.378  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.510 -11.628 -16.781  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.058 -11.603 -17.232  1.00  0.00           C  
ATOM    376  NE  ARG A 447       0.273 -10.372 -17.945  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       0.664  -9.256 -17.342  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       0.774  -9.215 -16.021  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       0.948  -8.176 -18.060  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.285  -9.069 -15.314  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.625 -11.930 -15.347  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.343 -10.036 -15.389  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.030 -11.629 -14.714  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.861 -12.650 -16.791  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.100 -11.036 -17.465  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.577 -11.685 -16.361  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.117 -12.445 -17.884  1.00  0.00           H  
ATOM    388  HE  ARG A 447       0.199 -10.380 -18.922  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       0.562 -10.027 -15.477  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       1.070  -8.373 -15.569  1.00  0.00           H  
ATOM    391 HH21 ARG A 447       0.866  -8.203 -19.056  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       1.242  -7.337 -17.605  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.888 -12.375 -12.926  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.971 -12.735 -11.516  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.826 -13.660 -11.117  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.855 -13.229 -10.497  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.310 -13.391 -11.216  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.431 -12.867 -13.577  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.904 -11.826 -10.935  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.755 -12.919 -10.351  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.966 -13.276 -12.066  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.160 -14.441 -11.016  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.948 -14.934 -11.478  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.923 -15.920 -11.156  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.784 -15.872 -12.170  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.262 -16.489 -11.975  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.528 -17.325 -11.118  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -1.601 -18.372 -10.524  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -2.224 -19.754 -10.495  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.123 -20.017 -11.321  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -1.811 -20.572  -9.647  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.746 -15.218 -11.971  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.529 -15.682 -10.179  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -3.433 -17.298 -10.528  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.776 -17.624 -12.126  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -0.699 -18.412 -11.115  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -1.354 -18.083  -9.513  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.997 -15.136 -13.256  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.010 -15.008 -14.303  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.780 -13.699 -14.160  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.466 -13.264 -15.086  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.647 -15.078 -15.683  1.00  0.00           C  
ATOM    423  CG  ASN A 450      -1.147 -16.470 -16.015  1.00  0.00           C  
ATOM    424  OD1 ASN A 450      -0.378 -17.334 -16.436  1.00  0.00           O  
ATOM    425  ND2 ASN A 450      -2.443 -16.694 -15.828  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.852 -14.667 -13.356  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.700 -15.831 -14.201  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.487 -14.399 -15.710  1.00  0.00           H  
ATOM    429  HB3 ASN A 450       0.072 -14.784 -16.433  1.00  0.00           H  
ATOM    430 HD21 ASN A 450      -2.996 -15.958 -15.490  1.00  0.00           H  
ATOM    431 HD22 ASN A 450      -2.793 -17.586 -16.034  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.663 -13.074 -12.993  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.348 -11.815 -12.727  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.808 -12.057 -12.355  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.122 -12.604 -11.298  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.643 -11.055 -11.601  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.260  -9.360 -11.348  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.102 -13.470 -12.292  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.312 -11.221 -13.627  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.412 -10.989 -11.827  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.774 -11.595 -10.675  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.721 -11.640 -13.244  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.163 -11.800 -13.031  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.689 -10.898 -11.920  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.890 -10.864 -11.650  1.00  0.00           O  
ATOM    446  CB  PRO A 452       5.767 -11.397 -14.379  1.00  0.00           C  
ATOM    447  CG  PRO A 452       4.760 -10.484 -14.987  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.418 -10.980 -14.524  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.420 -12.826 -12.812  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       6.710 -10.894 -14.217  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.921 -12.276 -14.986  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       4.925  -9.474 -14.644  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       4.825 -10.531 -16.064  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       2.739 -10.153 -14.380  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.011 -11.685 -15.234  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.783 -10.169 -11.278  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.156  -9.264 -10.197  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.761  -9.843  -8.842  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.284 -10.974  -8.753  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.495  -7.899 -10.395  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.147  -7.060 -11.470  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       5.042  -7.410 -12.811  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.869  -5.918 -11.146  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.637  -6.647 -13.797  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.465  -5.148 -12.125  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.347  -5.517 -13.449  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.941  -4.753 -14.427  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.841 -10.239 -11.538  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.229  -9.141 -10.224  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.461  -8.044 -10.669  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.542  -7.347  -9.468  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       4.485  -8.296 -13.080  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.960  -5.633 -10.107  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       5.545  -6.935 -14.833  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.022  -4.263 -11.853  1.00  0.00           H  
ATOM    476  HH  TYR A 453       7.415  -5.325 -15.036  1.00  0.00           H  
ATOM    477  N   MET A 454       4.962  -9.057  -7.789  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.625  -9.489  -6.438  1.00  0.00           C  
ATOM    479  C   MET A 454       3.297  -8.886  -5.989  1.00  0.00           C  
ATOM    480  O   MET A 454       3.037  -7.702  -6.207  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.734  -9.094  -5.461  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.023  -9.876  -5.657  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.971 -11.505  -4.886  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.736 -11.155  -3.304  1.00  0.00           C  
ATOM    485  H   MET A 454       5.345  -8.165  -7.924  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.532 -10.565  -6.448  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.952  -8.044  -5.588  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.386  -9.262  -4.453  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.196 -10.000  -6.715  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.837  -9.313  -5.225  1.00  0.00           H  
ATOM    491  HE1 MET A 454       7.987 -12.083  -2.813  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.633 -10.575  -3.459  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.047 -10.596  -2.687  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.461  -9.707  -5.362  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.160  -9.253  -4.883  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.064  -9.384  -3.366  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.143  -8.393  -2.641  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.040 -10.054  -5.547  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.323  -9.557  -6.913  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.314 -10.129  -7.683  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.178  -8.535  -7.645  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.406  -9.481  -8.830  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.512  -8.508  -8.832  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.725 -10.639  -5.218  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.053  -8.212  -5.149  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.351 -11.084  -5.641  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.845 -10.005  -4.929  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.866 -10.897  -7.427  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.973  -7.864  -7.351  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.095  -9.706  -9.630  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.893 -10.614  -2.892  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.789 -10.852  -1.464  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.140 -10.865  -0.778  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.433 -10.001   0.048  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.838 -11.367  -3.517  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.181 -10.075  -1.025  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.307 -11.805  -1.304  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.965 -11.848  -1.119  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.294 -11.971  -0.530  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.884 -10.597  -0.230  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.407 -10.359   0.859  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.222 -12.745  -1.468  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.064 -14.247  -1.329  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       3.983 -14.691  -0.890  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       6.022 -14.977  -1.659  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.675 -12.507  -1.785  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.196 -12.517   0.396  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.000 -12.472  -2.489  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.246 -12.486  -1.244  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      19
ATOM     66  N   GLU A 429      18.383 -10.570 -15.179  1.00  0.00           N  
ATOM     67  CA  GLU A 429      17.745 -11.359 -14.132  1.00  0.00           C  
ATOM     68  C   GLU A 429      16.597 -12.189 -14.699  1.00  0.00           C  
ATOM     69  O   GLU A 429      15.989 -11.823 -15.706  1.00  0.00           O  
ATOM     70  CB  GLU A 429      17.228 -10.446 -13.018  1.00  0.00           C  
ATOM     71  CG  GLU A 429      18.303  -9.565 -12.405  1.00  0.00           C  
ATOM     72  CD  GLU A 429      19.523 -10.352 -11.967  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      19.375 -11.553 -11.658  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      20.626  -9.767 -11.933  1.00  0.00           O  
ATOM     75  H   GLU A 429      17.879  -9.847 -15.608  1.00  0.00           H  
ATOM     76  HA  GLU A 429      18.488 -12.027 -13.722  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      16.455  -9.808 -13.422  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      16.805 -11.058 -12.236  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      18.611  -8.832 -13.136  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      17.890  -9.061 -11.544  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.306 -13.308 -14.046  1.00  0.00           N  
ATOM     82  CA  LEU A 430      15.231 -14.192 -14.484  1.00  0.00           C  
ATOM     83  C   LEU A 430      14.069 -13.391 -15.061  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.848 -12.231 -14.712  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.743 -15.052 -13.317  1.00  0.00           C  
ATOM     86  CG  LEU A 430      15.693 -16.157 -12.854  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      15.081 -16.939 -11.702  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      16.035 -17.085 -14.010  1.00  0.00           C  
ATOM     89  H   LEU A 430      16.825 -13.547 -13.251  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.626 -14.837 -15.255  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      14.563 -14.398 -12.478  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      13.814 -15.516 -13.615  1.00  0.00           H  
ATOM     93  HG  LEU A 430      16.612 -15.709 -12.501  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      15.174 -16.369 -10.791  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      15.598 -17.881 -11.593  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      14.037 -17.123 -11.908  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      16.944 -16.748 -14.486  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      15.228 -17.077 -14.729  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      16.174 -18.089 -13.637  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.305 -14.022 -15.966  1.00  0.00           N  
ATOM    101  CA  PRO A 431      12.151 -13.388 -16.608  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.994 -13.171 -15.638  1.00  0.00           C  
ATOM    103  O   PRO A 431      10.000 -13.897 -15.668  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.755 -14.390 -17.696  1.00  0.00           C  
ATOM    105  CG  PRO A 431      12.255 -15.703 -17.201  1.00  0.00           C  
ATOM    106  CD  PRO A 431      13.510 -15.405 -16.429  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.418 -12.446 -17.064  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.681 -14.393 -17.813  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      12.224 -14.116 -18.630  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      11.517 -16.157 -16.556  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      12.474 -16.351 -18.037  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      13.609 -16.081 -15.594  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      14.374 -15.470 -17.075  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.129 -12.167 -14.779  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.095 -11.852 -13.800  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.131 -10.374 -13.427  1.00  0.00           C  
ATOM    117  O   LYS A 432      10.948  -9.612 -13.945  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.273 -12.710 -12.546  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.634 -14.084 -12.653  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.117 -13.996 -12.638  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.479 -15.287 -13.128  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       6.003 -15.155 -13.276  1.00  0.00           N  
ATOM    123  H   LYS A 432      11.945 -11.623 -14.804  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.138 -12.076 -14.246  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.329 -12.841 -12.360  1.00  0.00           H  
ATOM    126  HB3 LYS A 432       9.830 -12.195 -11.706  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.948 -14.546 -13.576  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.958 -14.688 -11.817  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       7.785 -13.804 -11.628  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.806 -13.184 -13.281  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       7.906 -15.544 -14.084  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.692 -16.070 -12.416  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.529 -15.429 -12.392  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       5.664 -15.770 -14.043  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.753 -14.170 -13.500  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.241  -9.974 -12.525  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.172  -8.588 -12.079  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.018  -8.510 -10.564  1.00  0.00           C  
ATOM    139  O   LYS A 433       7.926  -8.706 -10.031  1.00  0.00           O  
ATOM    140  CB  LYS A 433       8.004  -7.869 -12.759  1.00  0.00           C  
ATOM    141  CG  LYS A 433       8.131  -7.797 -14.271  1.00  0.00           C  
ATOM    142  CD  LYS A 433       9.209  -6.813 -14.693  1.00  0.00           C  
ATOM    143  CE  LYS A 433       8.678  -5.388 -14.733  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       9.701  -4.429 -15.233  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.616 -10.629 -12.148  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.095  -8.103 -12.361  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       7.089  -8.391 -12.520  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       7.945  -6.861 -12.375  1.00  0.00           H  
ATOM    149  HG2 LYS A 433       8.385  -8.776 -14.649  1.00  0.00           H  
ATOM    150  HG3 LYS A 433       7.185  -7.482 -14.688  1.00  0.00           H  
ATOM    151  HD2 LYS A 433      10.025  -6.861 -13.988  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       9.565  -7.083 -15.678  1.00  0.00           H  
ATOM    153  HE2 LYS A 433       7.818  -5.356 -15.385  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.383  -5.100 -13.735  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       9.403  -3.452 -15.032  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433       9.822  -4.538 -16.260  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433      10.614  -4.604 -14.767  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.118  -8.221  -9.876  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.104  -8.117  -8.421  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.632  -6.735  -7.980  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.106  -6.198  -6.979  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.497  -8.397  -7.856  1.00  0.00           C  
ATOM    163  CG  ARG A 434      12.624  -7.834  -8.706  1.00  0.00           C  
ATOM    164  CD  ARG A 434      12.371  -6.380  -9.075  1.00  0.00           C  
ATOM    165  NE  ARG A 434      13.605  -5.681  -9.424  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      14.261  -5.873 -10.563  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      13.803  -6.737 -11.458  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      15.377  -5.198 -10.808  1.00  0.00           N  
ATOM    169  H   ARG A 434      10.959  -8.075 -10.357  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.416  -8.858  -8.042  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      11.567  -7.961  -6.870  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.633  -9.465  -7.778  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      13.548  -7.896  -8.150  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      12.706  -8.417  -9.611  1.00  0.00           H  
ATOM    175  HD2 ARG A 434      11.700  -6.349  -9.920  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      11.912  -5.884  -8.233  1.00  0.00           H  
ATOM    177  HE  ARG A 434      13.961  -5.038  -8.776  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      12.962  -7.246 -11.276  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      14.299  -6.878 -12.316  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      15.725  -4.546 -10.136  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      15.870  -5.343 -11.666  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.697  -6.165  -8.734  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.163  -4.845  -8.420  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.681  -4.928  -8.065  1.00  0.00           C  
ATOM    185  O   GLU A 435       5.980  -5.848  -8.488  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.363  -3.895  -9.603  1.00  0.00           C  
ATOM    187  CG  GLU A 435       8.354  -2.427  -9.212  1.00  0.00           C  
ATOM    188  CD  GLU A 435       7.916  -1.524 -10.349  1.00  0.00           C  
ATOM    189  OE1 GLU A 435       6.924  -1.862 -11.028  1.00  0.00           O  
ATOM    190  OE2 GLU A 435       8.566  -0.479 -10.559  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.359  -6.644  -9.519  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.704  -4.463  -7.568  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       9.310  -4.117 -10.071  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       7.571  -4.060 -10.318  1.00  0.00           H  
ATOM    195  HG2 GLU A 435       7.675  -2.292  -8.384  1.00  0.00           H  
ATOM    196  HG3 GLU A 435       9.350  -2.142  -8.909  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.211  -3.962  -7.284  1.00  0.00           N  
ATOM    198  CA  LEU A 436       4.813  -3.924  -6.870  1.00  0.00           C  
ATOM    199  C   LEU A 436       3.895  -3.711  -8.070  1.00  0.00           C  
ATOM    200  O   LEU A 436       3.967  -2.683  -8.745  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.594  -2.813  -5.842  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.143  -2.546  -5.440  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.563  -3.747  -4.709  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.050  -1.297  -4.576  1.00  0.00           C  
ATOM    205  H   LEU A 436       6.818  -3.256  -6.978  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.576  -4.875  -6.416  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.141  -3.075  -4.950  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       4.998  -1.898  -6.254  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.553  -2.382  -6.332  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       3.190  -4.609  -4.878  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       1.568  -3.947  -5.078  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       2.517  -3.536  -3.650  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       3.782  -0.576  -4.907  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.241  -1.557  -3.545  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       2.061  -0.872  -4.664  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.032  -4.687  -8.329  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.099  -4.607  -9.446  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.341  -3.283  -9.427  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.594  -2.995  -8.492  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.110  -5.774  -9.396  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.192  -6.036 -10.948  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.023  -5.483  -7.755  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.669  -4.668 -10.360  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       1.649  -6.683  -9.177  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.389  -5.591  -8.614  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.539  -2.480 -10.467  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.874  -1.186 -10.573  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.642  -1.353 -10.586  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.385  -0.379 -10.457  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.329  -0.458 -11.840  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.792  -0.054 -11.817  1.00  0.00           C  
ATOM    232  CD  LYS A 438       3.036   1.105 -10.865  1.00  0.00           C  
ATOM    233  CE  LYS A 438       2.575   2.425 -11.464  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       1.152   2.717 -11.134  1.00  0.00           N  
ATOM    235  H   LYS A 438       2.146  -2.765 -11.182  1.00  0.00           H  
ATOM    236  HA  LYS A 438       1.152  -0.599  -9.711  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       1.169  -1.106 -12.690  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.732   0.435 -11.961  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       3.385  -0.898 -11.499  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       3.090   0.242 -12.813  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.491   0.928  -9.950  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       4.094   1.167 -10.651  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.196   3.218 -11.075  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.684   2.376 -12.537  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       0.537   2.430 -11.922  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       1.027   3.735 -10.964  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       0.869   2.196 -10.280  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.095  -2.592 -10.741  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.523  -2.886 -10.770  1.00  0.00           C  
ATOM    250  C   PHE A 439      -2.995  -3.426  -9.423  1.00  0.00           C  
ATOM    251  O   PHE A 439      -3.996  -2.965  -8.874  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.835  -3.898 -11.874  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.491  -3.408 -13.251  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -3.117  -2.290 -13.780  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.542  -4.064 -14.018  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.803  -1.836 -15.046  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.223  -3.614 -15.286  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.855  -2.499 -15.801  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.453  -3.327 -10.839  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.046  -1.966 -10.979  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.272  -4.802 -11.694  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.890  -4.127 -11.856  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.859  -1.770 -13.190  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.047  -4.937 -13.617  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -3.299  -0.964 -15.446  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.482  -4.135 -15.873  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.608  -2.145 -16.790  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.267  -4.404  -8.896  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.611  -5.009  -7.615  1.00  0.00           C  
ATOM    270  C   TYR A 440      -2.914  -3.938  -6.571  1.00  0.00           C  
ATOM    271  O   TYR A 440      -3.797  -4.108  -5.730  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.471  -5.904  -7.127  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.824  -6.722  -5.905  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -2.850  -7.659  -5.945  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.134  -6.557  -4.711  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.176  -8.408  -4.831  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.453  -7.302  -3.592  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.475  -8.226  -3.657  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -2.796  -8.970  -2.545  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.480  -4.728  -9.381  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.494  -5.614  -7.760  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.197  -6.588  -7.915  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.619  -5.288  -6.879  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.397  -7.799  -6.865  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.334  -5.832  -4.663  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -3.976  -9.132  -4.881  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -0.904  -7.160  -2.673  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -2.043  -8.998  -1.950  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.176  -2.835  -6.633  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.367  -1.735  -5.695  1.00  0.00           C  
ATOM    291  C   ILE A 441      -3.847  -1.499  -5.418  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.234  -1.151  -4.302  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.740  -0.431  -6.222  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.236  -0.613  -6.439  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.006   0.713  -5.255  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.380   0.449  -7.323  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.488  -2.758  -7.326  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -1.875  -1.999  -4.769  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.206  -0.189  -7.165  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.265  -0.582  -5.485  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.061  -1.574  -6.902  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -1.355   0.619  -4.399  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.815   1.653  -5.750  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -3.035   0.679  -4.932  1.00  0.00           H  
ATOM    305 HD11 ILE A 441      -0.341   0.764  -8.063  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       0.672   1.295  -6.720  1.00  0.00           H  
ATOM    307 HD13 ILE A 441       1.250   0.043  -7.819  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.674  -1.693  -6.441  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.112  -1.502  -6.309  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.830  -2.835  -6.135  1.00  0.00           C  
ATOM    311  O   THR A 442      -7.841  -2.921  -5.439  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.697  -0.772  -7.533  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.227  -1.384  -8.739  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.311   0.699  -7.521  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.305  -1.970  -7.306  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.289  -0.892  -5.434  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.775  -0.847  -7.496  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -5.842  -2.240  -8.535  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -5.288   0.801  -7.190  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.962   1.237  -6.848  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -6.408   1.104  -8.517  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.301  -3.875  -6.773  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -6.905  -5.191  -6.676  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.390  -5.707  -8.016  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.784  -6.867  -8.137  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.494  -3.747  -7.315  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.175  -5.881  -6.279  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.744  -5.140  -5.997  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.365  -4.843  -9.025  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.808  -5.217 -10.363  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.617  -5.537 -11.261  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.029  -4.646 -11.874  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.639  -4.090 -10.981  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.860  -4.250 -12.458  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.325  -5.447 -12.978  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.603  -3.202 -13.328  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.530  -5.597 -14.336  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.806  -3.346 -14.687  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -9.269  -4.546 -15.192  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.040  -3.931  -8.866  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.424  -6.098 -10.273  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.606  -4.062 -10.503  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.134  -3.150 -10.820  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.529  -6.272 -12.308  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.240  -2.264 -12.935  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -9.891  -6.537 -14.727  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.601  -2.522 -15.355  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -9.429  -4.660 -16.254  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.266  -6.817 -11.334  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.145  -7.257 -12.155  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.533  -8.466 -13.002  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.675  -9.576 -12.490  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -3.944  -7.604 -11.272  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.661  -8.585 -12.115  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.773  -7.482 -10.821  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.875  -6.444 -12.812  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.484  -6.689 -10.929  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.286  -8.171 -10.420  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.703  -8.241 -14.301  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.072  -9.310 -15.220  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.347 -10.606 -14.873  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.968 -11.584 -14.457  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.770  -8.902 -16.654  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.575  -7.334 -14.650  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.137  -9.472 -15.134  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.881  -8.288 -16.673  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.612  -9.785 -17.254  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.603  -8.341 -17.051  1.00  0.00           H  
ATOM    369  N   ARG A 447      -4.029 -10.607 -15.048  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.220 -11.783 -14.756  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.211 -12.078 -13.259  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.498 -11.430 -12.493  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.788 -11.581 -15.256  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.594 -11.959 -16.715  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.199 -11.600 -17.202  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.161 -10.281 -17.829  1.00  0.00           N  
ATOM    377  CZ  ARG A 447      -0.339 -10.081 -19.130  1.00  0.00           C  
ATOM    378  NH1 ARG A 447      -0.567 -11.108 -19.937  1.00  0.00           N  
ATOM    379  NH2 ARG A 447      -0.290  -8.851 -19.626  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.591  -9.796 -15.383  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.657 -12.624 -15.274  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.521 -10.541 -15.138  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.123 -12.185 -14.658  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.737 -13.024 -16.824  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.322 -11.433 -17.314  1.00  0.00           H  
ATOM    386  HD2 ARG A 447       0.476 -11.606 -16.359  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.118 -12.340 -17.922  1.00  0.00           H  
ATOM    388  HE  ARG A 447       0.007  -9.509 -17.251  1.00  0.00           H  
ATOM    389 HH11 ARG A 447      -0.606 -12.035 -19.566  1.00  0.00           H  
ATOM    390 HH12 ARG A 447      -0.703 -10.954 -20.916  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.119  -8.075 -19.020  1.00  0.00           H  
ATOM    392 HH22 ARG A 447      -0.425  -8.701 -20.605  1.00  0.00           H  
ATOM    393  N   ALA A 448      -4.007 -13.061 -12.850  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -4.089 -13.442 -11.445  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.949 -14.381 -11.064  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.996 -13.975 -10.399  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -5.433 -14.095 -11.153  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.551 -13.541 -13.508  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -4.017 -12.543 -10.850  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -5.325 -15.169 -11.189  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.771 -13.798 -10.172  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -6.153 -13.780 -11.893  1.00  0.00           H  
ATOM    403  N   GLU A 449      -3.055 -15.636 -11.488  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -2.033 -16.632 -11.188  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.858 -16.512 -12.154  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.161 -17.184 -11.995  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -2.625 -18.041 -11.259  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -4.100 -18.100 -10.900  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -5.002 -17.952 -12.111  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -4.775 -18.666 -13.110  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -5.934 -17.123 -12.058  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.839 -15.899 -12.014  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -1.678 -16.451 -10.185  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.504 -18.419 -12.264  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -2.084 -18.680 -10.577  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -4.306 -19.050 -10.432  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -4.321 -17.302 -10.206  1.00  0.00           H  
ATOM    418  N   ASN A 450      -1.009 -15.653 -13.157  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.039 -15.446 -14.150  1.00  0.00           C  
ATOM    420  C   ASN A 450       0.629 -14.044 -14.034  1.00  0.00           C  
ATOM    421  O   ASN A 450       1.188 -13.512 -14.994  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.515 -15.663 -15.560  1.00  0.00           C  
ATOM    423  CG  ASN A 450       0.546 -16.144 -16.531  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       1.112 -17.225 -16.363  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.820 -15.342 -17.552  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.844 -15.146 -13.231  1.00  0.00           H  
ATOM    427  HA  ASN A 450       0.819 -16.169 -13.965  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.302 -16.403 -15.520  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.920 -14.733 -15.929  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       0.330 -14.496 -17.622  1.00  0.00           H  
ATOM    431 HD22 ASN A 450       1.501 -15.628 -18.195  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.501 -13.450 -12.853  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.021 -12.110 -12.610  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.542 -12.129 -12.491  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.110 -12.714 -11.568  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.407 -11.525 -11.336  1.00  0.00           C  
ATOM    437  SG  CYS A 451       0.963  -9.834 -10.951  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.045 -13.924 -12.126  1.00  0.00           H  
ATOM    439  HA  CYS A 451       0.746 -11.489 -13.449  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.668 -11.500 -11.443  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.665 -12.155 -10.499  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.218 -11.476 -13.447  1.00  0.00           N  
ATOM    443  CA  PRO A 452       4.682 -11.403 -13.472  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.239 -10.535 -12.348  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.452 -10.454 -12.156  1.00  0.00           O  
ATOM    446  CB  PRO A 452       4.983 -10.771 -14.833  1.00  0.00           C  
ATOM    447  CG  PRO A 452       3.758  -9.992 -15.168  1.00  0.00           C  
ATOM    448  CD  PRO A 452       2.606 -10.757 -14.577  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.129 -12.385 -13.422  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       5.850 -10.130 -14.752  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       5.169 -11.547 -15.561  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       3.818  -9.007 -14.731  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       3.650  -9.922 -16.241  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       1.840 -10.078 -14.233  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       2.202 -11.450 -15.300  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.344  -9.889 -11.608  1.00  0.00           N  
ATOM    457  CA  TYR A 453       4.746  -9.025 -10.504  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.444  -9.683  -9.161  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.038 -10.843  -9.102  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.031  -7.677 -10.597  1.00  0.00           C  
ATOM    461  CG  TYR A 453       4.448  -6.851 -11.793  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       3.867  -7.054 -13.039  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       5.424  -5.869 -11.678  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       4.245  -6.303 -14.134  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       5.807  -5.112 -12.768  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       5.215  -5.333 -13.994  1.00  0.00           C  
ATOM    467  OH  TYR A 453       5.596  -4.582 -15.083  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.391  -9.993 -11.810  1.00  0.00           H  
ATOM    469  HA  TYR A 453       5.812  -8.863 -10.581  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       2.967  -7.845 -10.666  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.243  -7.103  -9.707  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.107  -7.815 -13.145  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       5.886  -5.699 -10.716  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       3.782  -6.476 -15.095  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       6.567  -4.353 -12.658  1.00  0.00           H  
ATOM    476  HH  TYR A 453       4.862  -4.518 -15.699  1.00  0.00           H  
ATOM    477  N   MET A 454       4.646  -8.931  -8.083  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.393  -9.439  -6.740  1.00  0.00           C  
ATOM    479  C   MET A 454       3.042  -8.957  -6.221  1.00  0.00           C  
ATOM    480  O   MET A 454       2.586  -7.866  -6.566  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.505  -8.996  -5.787  1.00  0.00           C  
ATOM    482  CG  MET A 454       6.800  -9.773  -5.961  1.00  0.00           C  
ATOM    483  SD  MET A 454       6.771 -11.368  -5.119  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.775 -11.009  -3.680  1.00  0.00           C  
ATOM    485  H   MET A 454       4.971  -8.013  -8.193  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.383 -10.517  -6.790  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.713  -7.950  -5.956  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.166  -9.128  -4.770  1.00  0.00           H  
ATOM    489  HG2 MET A 454       6.964  -9.942  -7.014  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.613  -9.185  -5.561  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.716 -10.582  -3.994  1.00  0.00           H  
ATOM    492  HE2 MET A 454       7.255 -10.307  -3.045  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.959 -11.922  -3.133  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.404  -9.778  -5.392  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.104  -9.435  -4.826  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.129  -9.543  -3.305  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.192  -8.535  -2.602  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.019 -10.348  -5.397  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.494  -9.907  -6.733  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.362 -10.662  -7.493  1.00  0.00           N  
ATOM    501  CD2 HIS A 455      -0.257  -8.779  -7.444  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.636 -10.019  -8.614  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.978  -8.874  -8.609  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.818 -10.634  -5.155  1.00  0.00           H  
ATOM    505  HA  HIS A 455       0.883  -8.414  -5.099  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.419 -11.345  -5.508  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.816 -10.375  -4.712  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -1.722 -11.539  -7.248  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       0.381  -7.958  -7.150  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.287 -10.369  -9.401  1.00  0.00           H  
ATOM    511  N   GLY A 456       1.077 -10.773  -2.802  1.00  0.00           N  
ATOM    512  CA  GLY A 456       1.093 -10.990  -1.367  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.492 -10.927  -0.787  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.805 -10.036   0.002  1.00  0.00           O  
ATOM    515  H   GLY A 456       1.027 -11.539  -3.411  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.484 -10.234  -0.893  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.672 -11.962  -1.157  1.00  0.00           H  
ATOM    518  N   ASP A 457       3.335 -11.877  -1.178  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.709 -11.927  -0.691  1.00  0.00           C  
ATOM    520  C   ASP A 457       5.258 -10.521  -0.468  1.00  0.00           C  
ATOM    521  O   ASP A 457       6.025 -10.283   0.466  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.596 -12.683  -1.680  1.00  0.00           C  
ATOM    523  CG  ASP A 457       5.336 -14.177  -1.667  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       4.199 -14.583  -1.988  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       6.267 -14.939  -1.335  1.00  0.00           O  
ATOM    526  H   ASP A 457       3.027 -12.560  -1.809  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.708 -12.452   0.252  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.409 -12.313  -2.678  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.632 -12.514  -1.427  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
MODEL      20
ATOM     66  N   GLU A 429      19.334 -15.857 -13.071  1.00  0.00           N  
ATOM     67  CA  GLU A 429      18.372 -14.825 -13.441  1.00  0.00           C  
ATOM     68  C   GLU A 429      17.260 -15.404 -14.311  1.00  0.00           C  
ATOM     69  O   GLU A 429      17.458 -15.667 -15.498  1.00  0.00           O  
ATOM     70  CB  GLU A 429      19.075 -13.686 -14.183  1.00  0.00           C  
ATOM     71  CG  GLU A 429      18.161 -12.517 -14.508  1.00  0.00           C  
ATOM     72  CD  GLU A 429      17.265 -12.789 -15.700  1.00  0.00           C  
ATOM     73  OE1 GLU A 429      17.779 -12.804 -16.838  1.00  0.00           O  
ATOM     74  OE2 GLU A 429      16.049 -12.989 -15.495  1.00  0.00           O  
ATOM     75  H   GLU A 429      20.118 -16.007 -13.639  1.00  0.00           H  
ATOM     76  HA  GLU A 429      17.937 -14.436 -12.533  1.00  0.00           H  
ATOM     77  HB2 GLU A 429      19.888 -13.323 -13.573  1.00  0.00           H  
ATOM     78  HB3 GLU A 429      19.475 -14.070 -15.110  1.00  0.00           H  
ATOM     79  HG2 GLU A 429      17.539 -12.313 -13.649  1.00  0.00           H  
ATOM     80  HG3 GLU A 429      18.769 -11.650 -14.723  1.00  0.00           H  
ATOM     81  N   LEU A 430      16.091 -15.602 -13.712  1.00  0.00           N  
ATOM     82  CA  LEU A 430      14.947 -16.151 -14.431  1.00  0.00           C  
ATOM     83  C   LEU A 430      13.941 -15.055 -14.771  1.00  0.00           C  
ATOM     84  O   LEU A 430      13.980 -13.952 -14.226  1.00  0.00           O  
ATOM     85  CB  LEU A 430      14.269 -17.239 -13.596  1.00  0.00           C  
ATOM     86  CG  LEU A 430      14.488 -17.160 -12.085  1.00  0.00           C  
ATOM     87  CD1 LEU A 430      13.885 -15.881 -11.525  1.00  0.00           C  
ATOM     88  CD2 LEU A 430      13.894 -18.379 -11.395  1.00  0.00           C  
ATOM     89  H   LEU A 430      15.995 -15.374 -12.765  1.00  0.00           H  
ATOM     90  HA  LEU A 430      15.310 -16.587 -15.349  1.00  0.00           H  
ATOM     91  HB2 LEU A 430      13.207 -17.183 -13.779  1.00  0.00           H  
ATOM     92  HB3 LEU A 430      14.642 -18.195 -13.936  1.00  0.00           H  
ATOM     93  HG  LEU A 430      15.550 -17.144 -11.882  1.00  0.00           H  
ATOM     94 HD11 LEU A 430      14.591 -15.412 -10.857  1.00  0.00           H  
ATOM     95 HD12 LEU A 430      12.980 -16.117 -10.983  1.00  0.00           H  
ATOM     96 HD13 LEU A 430      13.653 -15.207 -12.336  1.00  0.00           H  
ATOM     97 HD21 LEU A 430      12.960 -18.107 -10.927  1.00  0.00           H  
ATOM     98 HD22 LEU A 430      14.582 -18.738 -10.644  1.00  0.00           H  
ATOM     99 HD23 LEU A 430      13.719 -19.156 -12.125  1.00  0.00           H  
ATOM    100  N   PRO A 431      13.018 -15.365 -15.693  1.00  0.00           N  
ATOM    101  CA  PRO A 431      11.983 -14.421 -16.125  1.00  0.00           C  
ATOM    102  C   PRO A 431      10.949 -14.157 -15.036  1.00  0.00           C  
ATOM    103  O   PRO A 431       9.854 -14.721 -15.054  1.00  0.00           O  
ATOM    104  CB  PRO A 431      11.334 -15.127 -17.319  1.00  0.00           C  
ATOM    105  CG  PRO A 431      11.583 -16.577 -17.082  1.00  0.00           C  
ATOM    106  CD  PRO A 431      12.913 -16.661 -16.385  1.00  0.00           C  
ATOM    107  HA  PRO A 431      12.411 -13.484 -16.449  1.00  0.00           H  
ATOM    108  HB2 PRO A 431      10.277 -14.905 -17.340  1.00  0.00           H  
ATOM    109  HB3 PRO A 431      11.797 -14.792 -18.235  1.00  0.00           H  
ATOM    110  HG2 PRO A 431      10.805 -16.985 -16.455  1.00  0.00           H  
ATOM    111  HG3 PRO A 431      11.620 -17.102 -18.025  1.00  0.00           H  
ATOM    112  HD2 PRO A 431      12.918 -17.477 -15.678  1.00  0.00           H  
ATOM    113  HD3 PRO A 431      13.709 -16.778 -17.105  1.00  0.00           H  
ATOM    114  N   LYS A 432      11.301 -13.295 -14.089  1.00  0.00           N  
ATOM    115  CA  LYS A 432      10.404 -12.954 -12.992  1.00  0.00           C  
ATOM    116  C   LYS A 432      10.721 -11.567 -12.440  1.00  0.00           C  
ATOM    117  O   LYS A 432      11.860 -11.105 -12.512  1.00  0.00           O  
ATOM    118  CB  LYS A 432      10.510 -13.995 -11.875  1.00  0.00           C  
ATOM    119  CG  LYS A 432       9.495 -15.119 -11.993  1.00  0.00           C  
ATOM    120  CD  LYS A 432       8.105 -14.659 -11.588  1.00  0.00           C  
ATOM    121  CE  LYS A 432       7.088 -15.784 -11.709  1.00  0.00           C  
ATOM    122  NZ  LYS A 432       5.761 -15.395 -11.159  1.00  0.00           N  
ATOM    123  H   LYS A 432      12.188 -12.877 -14.129  1.00  0.00           H  
ATOM    124  HA  LYS A 432       9.395 -12.953 -13.376  1.00  0.00           H  
ATOM    125  HB2 LYS A 432      11.500 -14.427 -11.896  1.00  0.00           H  
ATOM    126  HB3 LYS A 432      10.362 -13.502 -10.925  1.00  0.00           H  
ATOM    127  HG2 LYS A 432       9.466 -15.460 -13.017  1.00  0.00           H  
ATOM    128  HG3 LYS A 432       9.797 -15.933 -11.349  1.00  0.00           H  
ATOM    129  HD2 LYS A 432       8.131 -14.322 -10.562  1.00  0.00           H  
ATOM    130  HD3 LYS A 432       7.804 -13.843 -12.230  1.00  0.00           H  
ATOM    131  HE2 LYS A 432       6.975 -16.039 -12.752  1.00  0.00           H  
ATOM    132  HE3 LYS A 432       7.456 -16.643 -11.167  1.00  0.00           H  
ATOM    133  HZ1 LYS A 432       5.003 -15.702 -11.802  1.00  0.00           H  
ATOM    134  HZ2 LYS A 432       5.709 -14.362 -11.049  1.00  0.00           H  
ATOM    135  HZ3 LYS A 432       5.615 -15.839 -10.230  1.00  0.00           H  
ATOM    136  N   LYS A 433       9.707 -10.909 -11.889  1.00  0.00           N  
ATOM    137  CA  LYS A 433       9.878  -9.576 -11.322  1.00  0.00           C  
ATOM    138  C   LYS A 433       9.467  -9.553  -9.853  1.00  0.00           C  
ATOM    139  O   LYS A 433       8.431 -10.103  -9.480  1.00  0.00           O  
ATOM    140  CB  LYS A 433       9.053  -8.555 -12.110  1.00  0.00           C  
ATOM    141  CG  LYS A 433       9.815  -7.913 -13.257  1.00  0.00           C  
ATOM    142  CD  LYS A 433       8.877  -7.454 -14.360  1.00  0.00           C  
ATOM    143  CE  LYS A 433       9.543  -6.432 -15.269  1.00  0.00           C  
ATOM    144  NZ  LYS A 433       9.766  -5.134 -14.574  1.00  0.00           N  
ATOM    145  H   LYS A 433       8.822 -11.330 -11.862  1.00  0.00           H  
ATOM    146  HA  LYS A 433      10.923  -9.316 -11.396  1.00  0.00           H  
ATOM    147  HB2 LYS A 433       8.183  -9.049 -12.515  1.00  0.00           H  
ATOM    148  HB3 LYS A 433       8.732  -7.773 -11.436  1.00  0.00           H  
ATOM    149  HG2 LYS A 433      10.358  -7.058 -12.882  1.00  0.00           H  
ATOM    150  HG3 LYS A 433      10.509  -8.634 -13.663  1.00  0.00           H  
ATOM    151  HD2 LYS A 433       8.585  -8.309 -14.952  1.00  0.00           H  
ATOM    152  HD3 LYS A 433       8.000  -7.007 -13.913  1.00  0.00           H  
ATOM    153  HE2 LYS A 433      10.495  -6.825 -15.593  1.00  0.00           H  
ATOM    154  HE3 LYS A 433       8.911  -6.267 -16.128  1.00  0.00           H  
ATOM    155  HZ1 LYS A 433       8.914  -4.541 -14.644  1.00  0.00           H  
ATOM    156  HZ2 LYS A 433      10.563  -4.628 -15.010  1.00  0.00           H  
ATOM    157  HZ3 LYS A 433       9.981  -5.298 -13.570  1.00  0.00           H  
ATOM    158  N   ARG A 434      10.284  -8.911  -9.025  1.00  0.00           N  
ATOM    159  CA  ARG A 434      10.005  -8.816  -7.597  1.00  0.00           C  
ATOM    160  C   ARG A 434       9.610  -7.393  -7.214  1.00  0.00           C  
ATOM    161  O   ARG A 434      10.006  -6.891  -6.163  1.00  0.00           O  
ATOM    162  CB  ARG A 434      11.227  -9.253  -6.787  1.00  0.00           C  
ATOM    163  CG  ARG A 434      11.568 -10.725  -6.946  1.00  0.00           C  
ATOM    164  CD  ARG A 434      10.806 -11.584  -5.949  1.00  0.00           C  
ATOM    165  NE  ARG A 434      11.262 -11.367  -4.578  1.00  0.00           N  
ATOM    166  CZ  ARG A 434      12.301 -11.997  -4.041  1.00  0.00           C  
ATOM    167  NH1 ARG A 434      12.988 -12.878  -4.754  1.00  0.00           N  
ATOM    168  NH2 ARG A 434      12.654 -11.745  -2.787  1.00  0.00           N  
ATOM    169  H   ARG A 434      11.095  -8.492  -9.382  1.00  0.00           H  
ATOM    170  HA  ARG A 434       9.182  -9.478  -7.375  1.00  0.00           H  
ATOM    171  HB2 ARG A 434      12.081  -8.672  -7.103  1.00  0.00           H  
ATOM    172  HB3 ARG A 434      11.038  -9.060  -5.742  1.00  0.00           H  
ATOM    173  HG2 ARG A 434      11.309 -11.040  -7.946  1.00  0.00           H  
ATOM    174  HG3 ARG A 434      12.628 -10.859  -6.787  1.00  0.00           H  
ATOM    175  HD2 ARG A 434       9.756 -11.340  -6.012  1.00  0.00           H  
ATOM    176  HD3 ARG A 434      10.950 -12.623  -6.206  1.00  0.00           H  
ATOM    177  HE  ARG A 434      10.768 -10.720  -4.033  1.00  0.00           H  
ATOM    178 HH11 ARG A 434      12.725 -13.068  -5.700  1.00  0.00           H  
ATOM    179 HH12 ARG A 434      13.771 -13.349  -4.348  1.00  0.00           H  
ATOM    180 HH21 ARG A 434      12.138 -11.081  -2.246  1.00  0.00           H  
ATOM    181 HH22 ARG A 434      13.436 -12.219  -2.383  1.00  0.00           H  
ATOM    182  N   GLU A 435       8.827  -6.749  -8.075  1.00  0.00           N  
ATOM    183  CA  GLU A 435       8.380  -5.384  -7.827  1.00  0.00           C  
ATOM    184  C   GLU A 435       6.875  -5.341  -7.577  1.00  0.00           C  
ATOM    185  O   GLU A 435       6.126  -6.176  -8.086  1.00  0.00           O  
ATOM    186  CB  GLU A 435       8.738  -4.483  -9.010  1.00  0.00           C  
ATOM    187  CG  GLU A 435      10.232  -4.258  -9.174  1.00  0.00           C  
ATOM    188  CD  GLU A 435      10.980  -5.533  -9.513  1.00  0.00           C  
ATOM    189  OE1 GLU A 435      10.924  -5.961 -10.684  1.00  0.00           O  
ATOM    190  OE2 GLU A 435      11.622  -6.102  -8.605  1.00  0.00           O  
ATOM    191  H   GLU A 435       8.545  -7.203  -8.896  1.00  0.00           H  
ATOM    192  HA  GLU A 435       8.889  -5.023  -6.945  1.00  0.00           H  
ATOM    193  HB2 GLU A 435       8.361  -4.933  -9.917  1.00  0.00           H  
ATOM    194  HB3 GLU A 435       8.264  -3.522  -8.872  1.00  0.00           H  
ATOM    195  HG2 GLU A 435      10.391  -3.544  -9.969  1.00  0.00           H  
ATOM    196  HG3 GLU A 435      10.627  -3.860  -8.251  1.00  0.00           H  
ATOM    197  N   LEU A 436       6.440  -4.362  -6.792  1.00  0.00           N  
ATOM    198  CA  LEU A 436       5.024  -4.209  -6.474  1.00  0.00           C  
ATOM    199  C   LEU A 436       4.214  -3.903  -7.729  1.00  0.00           C  
ATOM    200  O   LEU A 436       4.495  -2.940  -8.443  1.00  0.00           O  
ATOM    201  CB  LEU A 436       4.830  -3.095  -5.443  1.00  0.00           C  
ATOM    202  CG  LEU A 436       3.383  -2.765  -5.077  1.00  0.00           C  
ATOM    203  CD1 LEU A 436       2.839  -3.779  -4.082  1.00  0.00           C  
ATOM    204  CD2 LEU A 436       3.285  -1.355  -4.512  1.00  0.00           C  
ATOM    205  H   LEU A 436       7.084  -3.727  -6.416  1.00  0.00           H  
ATOM    206  HA  LEU A 436       4.676  -5.142  -6.054  1.00  0.00           H  
ATOM    207  HB2 LEU A 436       5.341  -3.389  -4.539  1.00  0.00           H  
ATOM    208  HB3 LEU A 436       5.286  -2.198  -5.838  1.00  0.00           H  
ATOM    209  HG  LEU A 436       2.773  -2.812  -5.968  1.00  0.00           H  
ATOM    210 HD11 LEU A 436       1.988  -3.358  -3.569  1.00  0.00           H  
ATOM    211 HD12 LEU A 436       3.607  -4.026  -3.364  1.00  0.00           H  
ATOM    212 HD13 LEU A 436       2.538  -4.673  -4.609  1.00  0.00           H  
ATOM    213 HD21 LEU A 436       2.245  -1.082  -4.407  1.00  0.00           H  
ATOM    214 HD22 LEU A 436       3.773  -0.663  -5.183  1.00  0.00           H  
ATOM    215 HD23 LEU A 436       3.766  -1.320  -3.546  1.00  0.00           H  
ATOM    216  N   CYS A 437       3.206  -4.728  -7.992  1.00  0.00           N  
ATOM    217  CA  CYS A 437       2.352  -4.545  -9.160  1.00  0.00           C  
ATOM    218  C   CYS A 437       1.510  -3.279  -9.026  1.00  0.00           C  
ATOM    219  O   CYS A 437       0.999  -2.971  -7.949  1.00  0.00           O  
ATOM    220  CB  CYS A 437       1.441  -5.760  -9.347  1.00  0.00           C  
ATOM    221  SG  CYS A 437       0.492  -5.745 -10.901  1.00  0.00           S  
ATOM    222  H   CYS A 437       3.031  -5.478  -7.385  1.00  0.00           H  
ATOM    223  HA  CYS A 437       2.990  -4.448 -10.025  1.00  0.00           H  
ATOM    224  HB2 CYS A 437       2.043  -6.656  -9.339  1.00  0.00           H  
ATOM    225  HB3 CYS A 437       0.735  -5.799  -8.530  1.00  0.00           H  
ATOM    226  N   LYS A 438       1.370  -2.550 -10.127  1.00  0.00           N  
ATOM    227  CA  LYS A 438       0.589  -1.318 -10.135  1.00  0.00           C  
ATOM    228  C   LYS A 438      -0.903  -1.621 -10.225  1.00  0.00           C  
ATOM    229  O   LYS A 438      -1.726  -0.711 -10.331  1.00  0.00           O  
ATOM    230  CB  LYS A 438       1.012  -0.430 -11.307  1.00  0.00           C  
ATOM    231  CG  LYS A 438       2.517  -0.349 -11.498  1.00  0.00           C  
ATOM    232  CD  LYS A 438       2.930   0.973 -12.122  1.00  0.00           C  
ATOM    233  CE  LYS A 438       2.555   1.035 -13.595  1.00  0.00           C  
ATOM    234  NZ  LYS A 438       1.171   1.548 -13.794  1.00  0.00           N  
ATOM    235  H   LYS A 438       1.802  -2.847 -10.956  1.00  0.00           H  
ATOM    236  HA  LYS A 438       0.784  -0.796  -9.211  1.00  0.00           H  
ATOM    237  HB2 LYS A 438       0.575  -0.820 -12.215  1.00  0.00           H  
ATOM    238  HB3 LYS A 438       0.638   0.570 -11.139  1.00  0.00           H  
ATOM    239  HG2 LYS A 438       2.998  -0.447 -10.536  1.00  0.00           H  
ATOM    240  HG3 LYS A 438       2.832  -1.156 -12.144  1.00  0.00           H  
ATOM    241  HD2 LYS A 438       2.433   1.778 -11.602  1.00  0.00           H  
ATOM    242  HD3 LYS A 438       4.001   1.087 -12.027  1.00  0.00           H  
ATOM    243  HE2 LYS A 438       3.248   1.689 -14.102  1.00  0.00           H  
ATOM    244  HE3 LYS A 438       2.626   0.042 -14.013  1.00  0.00           H  
ATOM    245  HZ1 LYS A 438       1.196   2.559 -14.035  1.00  0.00           H  
ATOM    246  HZ2 LYS A 438       0.616   1.424 -12.924  1.00  0.00           H  
ATOM    247  HZ3 LYS A 438       0.705   1.029 -14.566  1.00  0.00           H  
ATOM    248  N   PHE A 439      -1.246  -2.904 -10.181  1.00  0.00           N  
ATOM    249  CA  PHE A 439      -2.640  -3.326 -10.257  1.00  0.00           C  
ATOM    250  C   PHE A 439      -3.121  -3.858  -8.911  1.00  0.00           C  
ATOM    251  O   PHE A 439      -4.135  -3.407  -8.379  1.00  0.00           O  
ATOM    252  CB  PHE A 439      -2.811  -4.399 -11.334  1.00  0.00           C  
ATOM    253  CG  PHE A 439      -2.437  -3.932 -12.711  1.00  0.00           C  
ATOM    254  CD1 PHE A 439      -2.893  -2.715 -13.192  1.00  0.00           C  
ATOM    255  CD2 PHE A 439      -1.629  -4.710 -13.525  1.00  0.00           C  
ATOM    256  CE1 PHE A 439      -2.550  -2.282 -14.459  1.00  0.00           C  
ATOM    257  CE2 PHE A 439      -1.282  -4.282 -14.793  1.00  0.00           C  
ATOM    258  CZ  PHE A 439      -1.744  -3.067 -15.261  1.00  0.00           C  
ATOM    259  H   PHE A 439      -0.544  -3.583 -10.096  1.00  0.00           H  
ATOM    260  HA  PHE A 439      -3.232  -2.464 -10.522  1.00  0.00           H  
ATOM    261  HB2 PHE A 439      -2.188  -5.246 -11.090  1.00  0.00           H  
ATOM    262  HB3 PHE A 439      -3.844  -4.713 -11.358  1.00  0.00           H  
ATOM    263  HD1 PHE A 439      -3.524  -2.101 -12.566  1.00  0.00           H  
ATOM    264  HD2 PHE A 439      -1.268  -5.660 -13.161  1.00  0.00           H  
ATOM    265  HE1 PHE A 439      -2.913  -1.332 -14.822  1.00  0.00           H  
ATOM    266  HE2 PHE A 439      -0.653  -4.897 -15.418  1.00  0.00           H  
ATOM    267  HZ  PHE A 439      -1.475  -2.730 -16.251  1.00  0.00           H  
ATOM    268  N   TYR A 440      -2.386  -4.821  -8.365  1.00  0.00           N  
ATOM    269  CA  TYR A 440      -2.738  -5.418  -7.083  1.00  0.00           C  
ATOM    270  C   TYR A 440      -3.074  -4.342  -6.055  1.00  0.00           C  
ATOM    271  O   TYR A 440      -4.007  -4.493  -5.265  1.00  0.00           O  
ATOM    272  CB  TYR A 440      -1.590  -6.289  -6.569  1.00  0.00           C  
ATOM    273  CG  TYR A 440      -1.971  -7.163  -5.396  1.00  0.00           C  
ATOM    274  CD1 TYR A 440      -3.043  -8.043  -5.479  1.00  0.00           C  
ATOM    275  CD2 TYR A 440      -1.260  -7.109  -4.204  1.00  0.00           C  
ATOM    276  CE1 TYR A 440      -3.396  -8.843  -4.410  1.00  0.00           C  
ATOM    277  CE2 TYR A 440      -1.604  -7.907  -3.130  1.00  0.00           C  
ATOM    278  CZ  TYR A 440      -2.673  -8.772  -3.238  1.00  0.00           C  
ATOM    279  OH  TYR A 440      -3.020  -9.567  -2.169  1.00  0.00           O  
ATOM    280  H   TYR A 440      -1.588  -5.139  -8.837  1.00  0.00           H  
ATOM    281  HA  TYR A 440      -3.608  -6.040  -7.234  1.00  0.00           H  
ATOM    282  HB2 TYR A 440      -1.251  -6.933  -7.366  1.00  0.00           H  
ATOM    283  HB3 TYR A 440      -0.776  -5.651  -6.257  1.00  0.00           H  
ATOM    284  HD1 TYR A 440      -3.608  -8.096  -6.399  1.00  0.00           H  
ATOM    285  HD2 TYR A 440      -0.423  -6.430  -4.122  1.00  0.00           H  
ATOM    286  HE1 TYR A 440      -4.233  -9.521  -4.494  1.00  0.00           H  
ATOM    287  HE2 TYR A 440      -1.038  -7.851  -2.211  1.00  0.00           H  
ATOM    288  HH  TYR A 440      -3.246 -10.445  -2.485  1.00  0.00           H  
ATOM    289  N   ILE A 441      -2.308  -3.257  -6.072  1.00  0.00           N  
ATOM    290  CA  ILE A 441      -2.525  -2.154  -5.143  1.00  0.00           C  
ATOM    291  C   ILE A 441      -4.013  -1.876  -4.959  1.00  0.00           C  
ATOM    292  O   ILE A 441      -4.466  -1.567  -3.856  1.00  0.00           O  
ATOM    293  CB  ILE A 441      -1.830  -0.868  -5.625  1.00  0.00           C  
ATOM    294  CG1 ILE A 441      -0.323  -1.095  -5.758  1.00  0.00           C  
ATOM    295  CG2 ILE A 441      -2.115   0.279  -4.667  1.00  0.00           C  
ATOM    296  CD1 ILE A 441       0.365  -0.084  -6.648  1.00  0.00           C  
ATOM    297  H   ILE A 441      -1.580  -3.196  -6.725  1.00  0.00           H  
ATOM    298  HA  ILE A 441      -2.101  -2.434  -4.190  1.00  0.00           H  
ATOM    299  HB  ILE A 441      -2.234  -0.607  -6.591  1.00  0.00           H  
ATOM    300 HG12 ILE A 441       0.131  -1.039  -4.781  1.00  0.00           H  
ATOM    301 HG13 ILE A 441      -0.150  -2.077  -6.174  1.00  0.00           H  
ATOM    302 HG21 ILE A 441      -2.989   0.046  -4.077  1.00  0.00           H  
ATOM    303 HG22 ILE A 441      -1.268   0.421  -4.013  1.00  0.00           H  
ATOM    304 HG23 ILE A 441      -2.292   1.184  -5.230  1.00  0.00           H  
ATOM    305 HD11 ILE A 441       0.437   0.862  -6.132  1.00  0.00           H  
ATOM    306 HD12 ILE A 441       1.356  -0.436  -6.895  1.00  0.00           H  
ATOM    307 HD13 ILE A 441      -0.207   0.045  -7.556  1.00  0.00           H  
ATOM    308  N   THR A 442      -4.770  -1.990  -6.045  1.00  0.00           N  
ATOM    309  CA  THR A 442      -6.208  -1.752  -6.004  1.00  0.00           C  
ATOM    310  C   THR A 442      -6.982  -3.064  -5.980  1.00  0.00           C  
ATOM    311  O   THR A 442      -8.021  -3.172  -5.329  1.00  0.00           O  
ATOM    312  CB  THR A 442      -6.673  -0.916  -7.211  1.00  0.00           C  
ATOM    313  OG1 THR A 442      -6.179  -1.491  -8.425  1.00  0.00           O  
ATOM    314  CG2 THR A 442      -6.192   0.522  -7.091  1.00  0.00           C  
ATOM    315  H   THR A 442      -4.351  -2.240  -6.895  1.00  0.00           H  
ATOM    316  HA  THR A 442      -6.428  -1.198  -5.102  1.00  0.00           H  
ATOM    317  HB  THR A 442      -7.754  -0.917  -7.235  1.00  0.00           H  
ATOM    318  HG1 THR A 442      -6.872  -2.009  -8.840  1.00  0.00           H  
ATOM    319 HG21 THR A 442      -6.941   1.112  -6.584  1.00  0.00           H  
ATOM    320 HG22 THR A 442      -6.021   0.928  -8.077  1.00  0.00           H  
ATOM    321 HG23 THR A 442      -5.272   0.548  -6.527  1.00  0.00           H  
ATOM    322  N   GLY A 443      -6.469  -4.062  -6.694  1.00  0.00           N  
ATOM    323  CA  GLY A 443      -7.126  -5.355  -6.740  1.00  0.00           C  
ATOM    324  C   GLY A 443      -7.570  -5.730  -8.140  1.00  0.00           C  
ATOM    325  O   GLY A 443      -7.977  -6.866  -8.387  1.00  0.00           O  
ATOM    326  H   GLY A 443      -5.638  -3.919  -7.194  1.00  0.00           H  
ATOM    327  HA2 GLY A 443      -6.443  -6.107  -6.376  1.00  0.00           H  
ATOM    328  HA3 GLY A 443      -7.993  -5.329  -6.096  1.00  0.00           H  
ATOM    329  N   PHE A 444      -7.492  -4.774  -9.060  1.00  0.00           N  
ATOM    330  CA  PHE A 444      -7.891  -5.010 -10.443  1.00  0.00           C  
ATOM    331  C   PHE A 444      -6.674  -5.291 -11.320  1.00  0.00           C  
ATOM    332  O   PHE A 444      -6.104  -4.380 -11.921  1.00  0.00           O  
ATOM    333  CB  PHE A 444      -8.658  -3.802 -10.987  1.00  0.00           C  
ATOM    334  CG  PHE A 444      -8.763  -3.785 -12.485  1.00  0.00           C  
ATOM    335  CD1 PHE A 444      -9.237  -4.890 -13.173  1.00  0.00           C  
ATOM    336  CD2 PHE A 444      -8.387  -2.662 -13.206  1.00  0.00           C  
ATOM    337  CE1 PHE A 444      -9.335  -4.877 -14.552  1.00  0.00           C  
ATOM    338  CE2 PHE A 444      -8.483  -2.643 -14.585  1.00  0.00           C  
ATOM    339  CZ  PHE A 444      -8.957  -3.752 -15.258  1.00  0.00           C  
ATOM    340  H   PHE A 444      -7.159  -3.889  -8.803  1.00  0.00           H  
ATOM    341  HA  PHE A 444      -8.538  -5.873 -10.458  1.00  0.00           H  
ATOM    342  HB2 PHE A 444      -9.660  -3.810 -10.585  1.00  0.00           H  
ATOM    343  HB3 PHE A 444      -8.157  -2.898 -10.677  1.00  0.00           H  
ATOM    344  HD1 PHE A 444      -9.533  -5.771 -12.621  1.00  0.00           H  
ATOM    345  HD2 PHE A 444      -8.015  -1.795 -12.681  1.00  0.00           H  
ATOM    346  HE1 PHE A 444      -9.706  -5.746 -15.075  1.00  0.00           H  
ATOM    347  HE2 PHE A 444      -8.187  -1.763 -15.135  1.00  0.00           H  
ATOM    348  HZ  PHE A 444      -9.033  -3.740 -16.335  1.00  0.00           H  
ATOM    349  N   CYS A 445      -6.282  -6.559 -11.388  1.00  0.00           N  
ATOM    350  CA  CYS A 445      -5.133  -6.962 -12.189  1.00  0.00           C  
ATOM    351  C   CYS A 445      -5.519  -8.057 -13.180  1.00  0.00           C  
ATOM    352  O   CYS A 445      -5.675  -9.219 -12.807  1.00  0.00           O  
ATOM    353  CB  CYS A 445      -4.001  -7.453 -11.285  1.00  0.00           C  
ATOM    354  SG  CYS A 445      -2.528  -8.034 -12.186  1.00  0.00           S  
ATOM    355  H   CYS A 445      -6.778  -7.240 -10.886  1.00  0.00           H  
ATOM    356  HA  CYS A 445      -4.793  -6.099 -12.740  1.00  0.00           H  
ATOM    357  HB2 CYS A 445      -3.692  -6.645 -10.638  1.00  0.00           H  
ATOM    358  HB3 CYS A 445      -4.362  -8.273 -10.681  1.00  0.00           H  
ATOM    359  N   ALA A 446      -5.670  -7.676 -14.445  1.00  0.00           N  
ATOM    360  CA  ALA A 446      -6.034  -8.625 -15.489  1.00  0.00           C  
ATOM    361  C   ALA A 446      -5.314  -9.956 -15.299  1.00  0.00           C  
ATOM    362  O   ALA A 446      -5.949 -11.000 -15.152  1.00  0.00           O  
ATOM    363  CB  ALA A 446      -5.722  -8.045 -16.861  1.00  0.00           C  
ATOM    364  H   ALA A 446      -5.531  -6.736 -14.680  1.00  0.00           H  
ATOM    365  HA  ALA A 446      -7.100  -8.793 -15.431  1.00  0.00           H  
ATOM    366  HB1 ALA A 446      -4.700  -7.694 -16.878  1.00  0.00           H  
ATOM    367  HB2 ALA A 446      -5.853  -8.809 -17.613  1.00  0.00           H  
ATOM    368  HB3 ALA A 446      -6.389  -7.222 -17.064  1.00  0.00           H  
ATOM    369  N   ARG A 447      -3.986  -9.910 -15.302  1.00  0.00           N  
ATOM    370  CA  ARG A 447      -3.180 -11.113 -15.131  1.00  0.00           C  
ATOM    371  C   ARG A 447      -3.049 -11.474 -13.655  1.00  0.00           C  
ATOM    372  O   ARG A 447      -2.341 -10.805 -12.902  1.00  0.00           O  
ATOM    373  CB  ARG A 447      -1.792 -10.913 -15.744  1.00  0.00           C  
ATOM    374  CG  ARG A 447      -1.770 -11.042 -17.258  1.00  0.00           C  
ATOM    375  CD  ARG A 447      -0.424 -10.630 -17.833  1.00  0.00           C  
ATOM    376  NE  ARG A 447      -0.445 -10.577 -19.292  1.00  0.00           N  
ATOM    377  CZ  ARG A 447       0.343  -9.784 -20.010  1.00  0.00           C  
ATOM    378  NH1 ARG A 447       1.209  -8.983 -19.407  1.00  0.00           N  
ATOM    379  NH2 ARG A 447       0.264  -9.793 -21.335  1.00  0.00           N  
ATOM    380  H   ARG A 447      -3.537  -9.047 -15.423  1.00  0.00           H  
ATOM    381  HA  ARG A 447      -3.677 -11.921 -15.645  1.00  0.00           H  
ATOM    382  HB2 ARG A 447      -1.434  -9.928 -15.484  1.00  0.00           H  
ATOM    383  HB3 ARG A 447      -1.120 -11.651 -15.331  1.00  0.00           H  
ATOM    384  HG2 ARG A 447      -1.963 -12.071 -17.525  1.00  0.00           H  
ATOM    385  HG3 ARG A 447      -2.539 -10.410 -17.675  1.00  0.00           H  
ATOM    386  HD2 ARG A 447      -0.168  -9.654 -17.451  1.00  0.00           H  
ATOM    387  HD3 ARG A 447       0.321 -11.346 -17.519  1.00  0.00           H  
ATOM    388  HE  ARG A 447      -1.078 -11.162 -19.759  1.00  0.00           H  
ATOM    389 HH11 ARG A 447       1.271  -8.975 -18.409  1.00  0.00           H  
ATOM    390 HH12 ARG A 447       1.802  -8.387 -19.950  1.00  0.00           H  
ATOM    391 HH21 ARG A 447      -0.387 -10.396 -21.793  1.00  0.00           H  
ATOM    392 HH22 ARG A 447       0.857  -9.196 -21.874  1.00  0.00           H  
ATOM    393  N   ALA A 448      -3.736 -12.536 -13.248  1.00  0.00           N  
ATOM    394  CA  ALA A 448      -3.695 -12.988 -11.863  1.00  0.00           C  
ATOM    395  C   ALA A 448      -2.458 -13.840 -11.599  1.00  0.00           C  
ATOM    396  O   ALA A 448      -1.471 -13.361 -11.042  1.00  0.00           O  
ATOM    397  CB  ALA A 448      -4.957 -13.767 -11.524  1.00  0.00           C  
ATOM    398  H   ALA A 448      -4.282 -13.029 -13.895  1.00  0.00           H  
ATOM    399  HA  ALA A 448      -3.660 -12.114 -11.228  1.00  0.00           H  
ATOM    400  HB1 ALA A 448      -4.697 -14.789 -11.292  1.00  0.00           H  
ATOM    401  HB2 ALA A 448      -5.441 -13.315 -10.671  1.00  0.00           H  
ATOM    402  HB3 ALA A 448      -5.628 -13.749 -12.370  1.00  0.00           H  
ATOM    403  N   GLU A 449      -2.520 -15.105 -12.002  1.00  0.00           N  
ATOM    404  CA  GLU A 449      -1.405 -16.024 -11.807  1.00  0.00           C  
ATOM    405  C   GLU A 449      -0.364 -15.858 -12.911  1.00  0.00           C  
ATOM    406  O   GLU A 449       0.575 -16.646 -13.017  1.00  0.00           O  
ATOM    407  CB  GLU A 449      -1.905 -17.469 -11.775  1.00  0.00           C  
ATOM    408  CG  GLU A 449      -3.079 -17.687 -10.835  1.00  0.00           C  
ATOM    409  CD  GLU A 449      -3.665 -19.081 -10.947  1.00  0.00           C  
ATOM    410  OE1 GLU A 449      -3.578 -19.674 -12.042  1.00  0.00           O  
ATOM    411  OE2 GLU A 449      -4.211 -19.578  -9.940  1.00  0.00           O  
ATOM    412  H   GLU A 449      -3.335 -15.429 -12.440  1.00  0.00           H  
ATOM    413  HA  GLU A 449      -0.945 -15.791 -10.858  1.00  0.00           H  
ATOM    414  HB2 GLU A 449      -2.211 -17.754 -12.771  1.00  0.00           H  
ATOM    415  HB3 GLU A 449      -1.095 -18.111 -11.460  1.00  0.00           H  
ATOM    416  HG2 GLU A 449      -2.743 -17.535  -9.820  1.00  0.00           H  
ATOM    417  HG3 GLU A 449      -3.850 -16.968 -11.069  1.00  0.00           H  
ATOM    418  N   ASN A 450      -0.540 -14.828 -13.732  1.00  0.00           N  
ATOM    419  CA  ASN A 450       0.383 -14.559 -14.829  1.00  0.00           C  
ATOM    420  C   ASN A 450       1.228 -13.322 -14.538  1.00  0.00           C  
ATOM    421  O   ASN A 450       2.218 -13.059 -15.221  1.00  0.00           O  
ATOM    422  CB  ASN A 450      -0.389 -14.367 -16.136  1.00  0.00           C  
ATOM    423  CG  ASN A 450       0.406 -14.814 -17.348  1.00  0.00           C  
ATOM    424  OD1 ASN A 450       0.854 -13.992 -18.148  1.00  0.00           O  
ATOM    425  ND2 ASN A 450       0.586 -16.122 -17.488  1.00  0.00           N  
ATOM    426  H   ASN A 450      -1.308 -14.234 -13.597  1.00  0.00           H  
ATOM    427  HA  ASN A 450       1.036 -15.412 -14.929  1.00  0.00           H  
ATOM    428  HB2 ASN A 450      -1.301 -14.945 -16.096  1.00  0.00           H  
ATOM    429  HB3 ASN A 450      -0.634 -13.322 -16.254  1.00  0.00           H  
ATOM    430 HD21 ASN A 450       0.200 -16.718 -16.812  1.00  0.00           H  
ATOM    431 HD22 ASN A 450       1.097 -16.438 -18.262  1.00  0.00           H  
ATOM    432  N   CYS A 451       0.830 -12.566 -13.520  1.00  0.00           N  
ATOM    433  CA  CYS A 451       1.549 -11.358 -13.138  1.00  0.00           C  
ATOM    434  C   CYS A 451       2.944 -11.696 -12.619  1.00  0.00           C  
ATOM    435  O   CYS A 451       3.110 -12.283 -11.550  1.00  0.00           O  
ATOM    436  CB  CYS A 451       0.768 -10.590 -12.069  1.00  0.00           C  
ATOM    437  SG  CYS A 451       1.362  -8.891 -11.791  1.00  0.00           S  
ATOM    438  H   CYS A 451       0.032 -12.828 -13.013  1.00  0.00           H  
ATOM    439  HA  CYS A 451       1.646 -10.737 -14.016  1.00  0.00           H  
ATOM    440  HB2 CYS A 451      -0.269 -10.531 -12.366  1.00  0.00           H  
ATOM    441  HB3 CYS A 451       0.838 -11.122 -11.132  1.00  0.00           H  
ATOM    442  N   PRO A 452       3.971 -11.316 -13.394  1.00  0.00           N  
ATOM    443  CA  PRO A 452       5.370 -11.568 -13.033  1.00  0.00           C  
ATOM    444  C   PRO A 452       5.824 -10.723 -11.848  1.00  0.00           C  
ATOM    445  O   PRO A 452       6.987 -10.771 -11.448  1.00  0.00           O  
ATOM    446  CB  PRO A 452       6.138 -11.173 -14.297  1.00  0.00           C  
ATOM    447  CG  PRO A 452       5.257 -10.188 -14.984  1.00  0.00           C  
ATOM    448  CD  PRO A 452       3.847 -10.612 -14.681  1.00  0.00           C  
ATOM    449  HA  PRO A 452       5.542 -12.612 -12.816  1.00  0.00           H  
ATOM    450  HB2 PRO A 452       7.086 -10.732 -14.021  1.00  0.00           H  
ATOM    451  HB3 PRO A 452       6.305 -12.047 -14.908  1.00  0.00           H  
ATOM    452  HG2 PRO A 452       5.442  -9.198 -14.597  1.00  0.00           H  
ATOM    453  HG3 PRO A 452       5.436 -10.217 -16.049  1.00  0.00           H  
ATOM    454  HD2 PRO A 452       3.205  -9.748 -14.588  1.00  0.00           H  
ATOM    455  HD3 PRO A 452       3.479 -11.276 -15.449  1.00  0.00           H  
ATOM    456  N   TYR A 453       4.899  -9.950 -11.289  1.00  0.00           N  
ATOM    457  CA  TYR A 453       5.205  -9.092 -10.151  1.00  0.00           C  
ATOM    458  C   TYR A 453       4.742  -9.733  -8.846  1.00  0.00           C  
ATOM    459  O   TYR A 453       4.127 -10.799  -8.849  1.00  0.00           O  
ATOM    460  CB  TYR A 453       4.542  -7.724 -10.323  1.00  0.00           C  
ATOM    461  CG  TYR A 453       5.095  -6.925 -11.481  1.00  0.00           C  
ATOM    462  CD1 TYR A 453       4.666  -7.161 -12.781  1.00  0.00           C  
ATOM    463  CD2 TYR A 453       6.048  -5.935 -11.275  1.00  0.00           C  
ATOM    464  CE1 TYR A 453       5.169  -6.434 -13.843  1.00  0.00           C  
ATOM    465  CE2 TYR A 453       6.555  -5.201 -12.330  1.00  0.00           C  
ATOM    466  CZ  TYR A 453       6.113  -5.455 -13.612  1.00  0.00           C  
ATOM    467  OH  TYR A 453       6.617  -4.727 -14.666  1.00  0.00           O  
ATOM    468  H   TYR A 453       3.989  -9.955 -11.653  1.00  0.00           H  
ATOM    469  HA  TYR A 453       6.276  -8.960 -10.114  1.00  0.00           H  
ATOM    470  HB2 TYR A 453       3.485  -7.863 -10.491  1.00  0.00           H  
ATOM    471  HB3 TYR A 453       4.686  -7.146  -9.422  1.00  0.00           H  
ATOM    472  HD1 TYR A 453       3.926  -7.928 -12.959  1.00  0.00           H  
ATOM    473  HD2 TYR A 453       6.392  -5.739 -10.270  1.00  0.00           H  
ATOM    474  HE1 TYR A 453       4.823  -6.631 -14.846  1.00  0.00           H  
ATOM    475  HE2 TYR A 453       7.295  -4.435 -12.150  1.00  0.00           H  
ATOM    476  HH  TYR A 453       5.981  -4.056 -14.924  1.00  0.00           H  
ATOM    477  N   MET A 454       5.042  -9.074  -7.732  1.00  0.00           N  
ATOM    478  CA  MET A 454       4.656  -9.578  -6.419  1.00  0.00           C  
ATOM    479  C   MET A 454       3.301  -9.018  -5.999  1.00  0.00           C  
ATOM    480  O   MET A 454       3.000  -7.848  -6.238  1.00  0.00           O  
ATOM    481  CB  MET A 454       5.716  -9.215  -5.377  1.00  0.00           C  
ATOM    482  CG  MET A 454       7.051  -9.905  -5.603  1.00  0.00           C  
ATOM    483  SD  MET A 454       7.072 -11.598  -4.985  1.00  0.00           S  
ATOM    484  CE  MET A 454       7.897 -11.375  -3.411  1.00  0.00           C  
ATOM    485  H   MET A 454       5.534  -8.229  -7.793  1.00  0.00           H  
ATOM    486  HA  MET A 454       4.583 -10.653  -6.485  1.00  0.00           H  
ATOM    487  HB2 MET A 454       5.877  -8.148  -5.402  1.00  0.00           H  
ATOM    488  HB3 MET A 454       5.353  -9.493  -4.399  1.00  0.00           H  
ATOM    489  HG2 MET A 454       7.259  -9.921  -6.663  1.00  0.00           H  
ATOM    490  HG3 MET A 454       7.821  -9.342  -5.097  1.00  0.00           H  
ATOM    491  HE1 MET A 454       8.206 -12.335  -3.027  1.00  0.00           H  
ATOM    492  HE2 MET A 454       8.763 -10.744  -3.546  1.00  0.00           H  
ATOM    493  HE3 MET A 454       7.217 -10.909  -2.712  1.00  0.00           H  
ATOM    494  N   HIS A 455       2.485  -9.861  -5.372  1.00  0.00           N  
ATOM    495  CA  HIS A 455       1.161  -9.449  -4.919  1.00  0.00           C  
ATOM    496  C   HIS A 455       1.050  -9.555  -3.401  1.00  0.00           C  
ATOM    497  O   HIS A 455       1.117  -8.552  -2.692  1.00  0.00           O  
ATOM    498  CB  HIS A 455       0.083 -10.306  -5.582  1.00  0.00           C  
ATOM    499  CG  HIS A 455      -0.249  -9.876  -6.978  1.00  0.00           C  
ATOM    500  ND1 HIS A 455      -1.415 -10.238  -7.620  1.00  0.00           N  
ATOM    501  CD2 HIS A 455       0.439  -9.110  -7.856  1.00  0.00           C  
ATOM    502  CE1 HIS A 455      -1.429  -9.713  -8.832  1.00  0.00           C  
ATOM    503  NE2 HIS A 455      -0.315  -9.023  -9.000  1.00  0.00           N  
ATOM    504  H   HIS A 455       2.781 -10.781  -5.211  1.00  0.00           H  
ATOM    505  HA  HIS A 455       1.018  -8.419  -5.207  1.00  0.00           H  
ATOM    506  HB2 HIS A 455       0.421 -11.331  -5.623  1.00  0.00           H  
ATOM    507  HB3 HIS A 455      -0.822 -10.253  -4.994  1.00  0.00           H  
ATOM    508  HD1 HIS A 455      -2.126 -10.797  -7.243  1.00  0.00           H  
ATOM    509  HD2 HIS A 455       1.404  -8.650  -7.688  1.00  0.00           H  
ATOM    510  HE1 HIS A 455      -2.216  -9.828  -9.562  1.00  0.00           H  
ATOM    511  N   GLY A 456       0.879 -10.778  -2.909  1.00  0.00           N  
ATOM    512  CA  GLY A 456       0.759 -10.992  -1.478  1.00  0.00           C  
ATOM    513  C   GLY A 456       2.105 -11.013  -0.781  1.00  0.00           C  
ATOM    514  O   GLY A 456       2.416 -10.123   0.011  1.00  0.00           O  
ATOM    515  H   GLY A 456       0.833 -11.542  -3.522  1.00  0.00           H  
ATOM    516  HA2 GLY A 456       0.159 -10.200  -1.056  1.00  0.00           H  
ATOM    517  HA3 GLY A 456       0.264 -11.937  -1.307  1.00  0.00           H  
ATOM    518  N   ASP A 457       2.906 -12.032  -1.074  1.00  0.00           N  
ATOM    519  CA  ASP A 457       4.226 -12.166  -0.468  1.00  0.00           C  
ATOM    520  C   ASP A 457       4.841 -10.796  -0.200  1.00  0.00           C  
ATOM    521  O   ASP A 457       5.424 -10.563   0.860  1.00  0.00           O  
ATOM    522  CB  ASP A 457       5.146 -12.983  -1.376  1.00  0.00           C  
ATOM    523  CG  ASP A 457       4.500 -14.271  -1.847  1.00  0.00           C  
ATOM    524  OD1 ASP A 457       3.953 -15.006  -0.997  1.00  0.00           O  
ATOM    525  OD2 ASP A 457       4.539 -14.544  -3.064  1.00  0.00           O  
ATOM    526  H   ASP A 457       2.601 -12.710  -1.713  1.00  0.00           H  
ATOM    527  HA  ASP A 457       4.109 -12.684   0.471  1.00  0.00           H  
ATOM    528  HB2 ASP A 457       5.401 -12.393  -2.244  1.00  0.00           H  
ATOM    529  HB3 ASP A 457       6.048 -13.230  -0.836  1.00  0.00           H  
TER     530      ASP A 457
ENDMDL
END
