REMARK ID 654430 DOMAINID 647677 MODEL 1 kunitz
MODEL     1
ATOM      1  N   LYS A   1       0.668   0.079  -0.373  1.00  1.71           N  
ATOM      2  CA  LYS A   1       2.099  -0.022  -0.116  1.00  1.71           C  
ATOM      3  C   LYS A   1       2.728   1.356  -0.003  1.00  1.71           C  
ATOM      4  O   LYS A   1       2.180   2.340  -0.504  1.00  1.71           O  
ATOM      5  CB  LYS A   1       2.791  -0.818  -1.224  1.00  1.71           C  
ATOM      6  CG  LYS A   1       2.368  -2.283  -1.316  1.00  1.71           C  
ATOM      7  CD  LYS A   1       3.125  -3.013  -2.423  1.00  1.71           C  
ATOM      8  CE  LYS A   1       2.703  -4.476  -2.519  1.00  1.71           C  
ATOM      9  NZ  LYS A   1       3.427  -5.191  -3.607  1.00  1.71           N  
ATOM     10 1H   LYS A   1       0.297  -0.835  -0.585  1.00  1.71           H  
ATOM     11 2H   LYS A   1       0.205   0.450   0.444  1.00  1.71           H  
ATOM     12 3H   LYS A   1       0.513   0.696  -1.158  1.00  1.71           H  
ATOM     13  HA  LYS A   1       2.248  -0.535   0.835  1.00  1.71           H  
ATOM     14 1HB  LYS A   1       2.585  -0.350  -2.186  1.00  1.71           H  
ATOM     15 2HB  LYS A   1       3.872  -0.784  -1.073  1.00  1.71           H  
ATOM     16 1HG  LYS A   1       2.565  -2.778  -0.364  1.00  1.71           H  
ATOM     17 2HG  LYS A   1       1.299  -2.339  -1.520  1.00  1.71           H  
ATOM     18 1HD  LYS A   1       2.930  -2.524  -3.379  1.00  1.71           H  
ATOM     19 2HD  LYS A   1       4.195  -2.966  -2.224  1.00  1.71           H  
ATOM     20 1HE  LYS A   1       2.912  -4.971  -1.572  1.00  1.71           H  
ATOM     21 2HE  LYS A   1       1.632  -4.527  -2.716  1.00  1.71           H  
ATOM     22 1HZ  LYS A   1       3.121  -6.154  -3.640  1.00  1.71           H  
ATOM     23 2HZ  LYS A   1       3.230  -4.746  -4.492  1.00  1.71           H  
ATOM     24 3HZ  LYS A   1       4.420  -5.160  -3.428  1.00  1.71           H  
ATOM     25  N   ASP A   2       3.876   1.421   0.659  1.00  1.43           N  
ATOM     26  CA  ASP A   2       4.598   2.677   0.825  1.00  1.43           C  
ATOM     27  C   ASP A   2       5.723   2.832  -0.189  1.00  1.43           C  
ATOM     28  O   ASP A   2       6.253   1.846  -0.704  1.00  1.43           O  
ATOM     29  CB  ASP A   2       5.193   2.768   2.235  1.00  1.43           C  
ATOM     30  CG  ASP A   2       4.141   2.893   3.349  1.00  1.43           C  
ATOM     31  OD1 ASP A   2       3.437   3.895   3.392  1.00  1.43           O  
ATOM     32  OD2 ASP A   2       4.037   1.979   4.131  1.00  1.43           O  
ATOM     33  H   ASP A   2       4.275   0.580   1.055  1.00  1.43           H  
ATOM     34  HA  ASP A   2       3.901   3.499   0.679  1.00  1.43           H  
ATOM     35 1HB  ASP A   2       5.796   1.882   2.428  1.00  1.43           H  
ATOM     36 2HB  ASP A   2       5.863   3.628   2.287  1.00  1.43           H  
ATOM     37  N   ARG A   3       6.116   4.078  -0.409  1.00  1.18           N  
ATOM     38  CA  ARG A   3       7.256   4.441  -1.237  1.00  1.18           C  
ATOM     39  C   ARG A   3       8.089   5.472  -0.450  1.00  1.18           C  
ATOM     40  O   ARG A   3       7.823   6.669  -0.531  1.00  1.18           O  
ATOM     41  CB  ARG A   3       6.821   4.989  -2.587  1.00  1.18           C  
ATOM     42  CG  ARG A   3       7.990   5.320  -3.545  1.00  1.18           C  
ATOM     43  CD  ARG A   3       7.514   5.772  -4.887  1.00  1.18           C  
ATOM     44  NE  ARG A   3       8.623   6.033  -5.833  1.00  1.18           N  
ATOM     45  CZ  ARG A   3       9.123   5.118  -6.679  1.00  1.18           C  
ATOM     46  NH1 ARG A   3       8.631   3.896  -6.717  1.00  1.18           N  
ATOM     47  NH2 ARG A   3      10.114   5.465  -7.468  1.00  1.18           N  
ATOM     48  H   ARG A   3       5.590   4.819   0.029  1.00  1.18           H  
ATOM     49  HA  ARG A   3       7.832   3.550  -1.459  1.00  1.18           H  
ATOM     50 1HB  ARG A   3       6.204   4.243  -3.088  1.00  1.18           H  
ATOM     51 2HB  ARG A   3       6.203   5.851  -2.450  1.00  1.18           H  
ATOM     52 1HG  ARG A   3       8.586   6.126  -3.113  1.00  1.18           H  
ATOM     53 2HG  ARG A   3       8.615   4.437  -3.675  1.00  1.18           H  
ATOM     54 1HD  ARG A   3       6.888   4.994  -5.311  1.00  1.18           H  
ATOM     55 2HD  ARG A   3       6.933   6.675  -4.777  1.00  1.18           H  
ATOM     56  HE  ARG A   3       9.070   6.966  -5.870  1.00  1.18           H  
ATOM     57 1HH1 ARG A   3       7.870   3.639  -6.105  1.00  1.18           H  
ATOM     58 2HH1 ARG A   3       9.017   3.217  -7.357  1.00  1.18           H  
ATOM     59 1HH2 ARG A   3      10.475   6.430  -7.400  1.00  1.18           H  
ATOM     60 2HH2 ARG A   3      10.513   4.805  -8.115  1.00  1.18           H  
ATOM     61  N   PRO A   4       9.091   5.033   0.336  1.00  0.98           N  
ATOM     62  CA  PRO A   4       9.876   5.805   1.306  1.00  0.98           C  
ATOM     63  C   PRO A   4      10.417   7.161   0.845  1.00  0.98           C  
ATOM     64  O   PRO A   4      10.566   8.075   1.657  1.00  0.98           O  
ATOM     65  CB  PRO A   4      11.040   4.851   1.592  1.00  0.98           C  
ATOM     66  CG  PRO A   4      10.459   3.478   1.406  1.00  0.98           C  
ATOM     67  CD  PRO A   4       9.509   3.609   0.251  1.00  0.98           C  
ATOM     68  HA  PRO A   4       9.270   5.937   2.214  1.00  0.98           H  
ATOM     69 1HB  PRO A   4      11.874   5.061   0.904  1.00  0.98           H  
ATOM     70 2HB  PRO A   4      11.418   5.020   2.611  1.00  0.98           H  
ATOM     71 1HG  PRO A   4      11.263   2.750   1.213  1.00  0.98           H  
ATOM     72 2HG  PRO A   4       9.954   3.153   2.328  1.00  0.98           H  
ATOM     73 1HD  PRO A   4      10.025   3.402  -0.701  1.00  0.98           H  
ATOM     74 2HD  PRO A   4       8.667   2.925   0.440  1.00  0.98           H  
ATOM     75  N   SER A   5      10.693   7.321  -0.443  1.00  0.84           N  
ATOM     76  CA  SER A   5      11.244   8.583  -0.923  1.00  0.84           C  
ATOM     77  C   SER A   5      10.205   9.692  -1.109  1.00  0.84           C  
ATOM     78  O   SER A   5      10.572  10.848  -1.305  1.00  0.84           O  
ATOM     79  CB  SER A   5      11.970   8.375  -2.236  1.00  0.84           C  
ATOM     80  OG  SER A   5      13.102   7.561  -2.087  1.00  0.84           O  
ATOM     81  H   SER A   5      10.542   6.569  -1.096  1.00  0.84           H  
ATOM     82  HA  SER A   5      11.969   8.928  -0.189  1.00  0.84           H  
ATOM     83 1HB  SER A   5      11.293   7.934  -2.969  1.00  0.84           H  
ATOM     84 2HB  SER A   5      12.279   9.346  -2.630  1.00  0.84           H  
ATOM     85  HG  SER A   5      13.628   7.702  -2.917  1.00  0.84           H  
ATOM     86  N   CYS A   6       8.915   9.375  -0.997  1.00  0.74           N  
ATOM     87  CA  CYS A   6       7.868  10.371  -1.245  1.00  0.74           C  
ATOM     88  C   CYS A   6       7.868  11.513  -0.229  1.00  0.74           C  
ATOM     89  O   CYS A   6       7.328  12.583  -0.505  1.00  0.74           O  
ATOM     90  CB  CYS A   6       6.493   9.715  -1.255  1.00  0.74           C  
ATOM     91  SG  CYS A   6       6.217   8.604  -2.666  1.00  0.74           S  
ATOM     92  H   CYS A   6       8.647   8.419  -0.783  1.00  0.74           H  
ATOM     93  HA  CYS A   6       8.038  10.795  -2.230  1.00  0.74           H  
ATOM     94 1HB  CYS A   6       6.363   9.137  -0.340  1.00  0.74           H  
ATOM     95 2HB  CYS A   6       5.725  10.483  -1.270  1.00  0.74           H  
ATOM     96  N   ASP A   7       8.481  11.316   0.937  1.00  0.68           N  
ATOM     97  CA  ASP A   7       8.541  12.372   1.946  1.00  0.68           C  
ATOM     98  C   ASP A   7       9.823  13.223   1.855  1.00  0.68           C  
ATOM     99  O   ASP A   7      10.044  14.102   2.693  1.00  0.68           O  
ATOM    100  CB  ASP A   7       8.408  11.785   3.347  1.00  0.68           C  
ATOM    101  CG  ASP A   7       7.026  11.184   3.603  1.00  0.68           C  
ATOM    102  OD1 ASP A   7       6.087  11.594   2.961  1.00  0.68           O  
ATOM    103  OD2 ASP A   7       6.921  10.321   4.434  1.00  0.68           O  
ATOM    104  H   ASP A   7       8.918  10.422   1.122  1.00  0.68           H  
ATOM    105  HA  ASP A   7       7.693  13.038   1.787  1.00  0.68           H  
ATOM    106 1HB  ASP A   7       9.161  11.008   3.486  1.00  0.68           H  
ATOM    107 2HB  ASP A   7       8.595  12.563   4.087  1.00  0.68           H  
ATOM    108  N   LYS A   8      10.671  12.958   0.857  1.00  0.65           N  
ATOM    109  CA  LYS A   8      11.923  13.695   0.665  1.00  0.65           C  
ATOM    110  C   LYS A   8      11.728  14.898  -0.253  1.00  0.65           C  
ATOM    111  O   LYS A   8      10.747  14.979  -0.980  1.00  0.65           O  
ATOM    112  CB  LYS A   8      12.999  12.777   0.079  1.00  0.65           C  
ATOM    113  CG  LYS A   8      13.394  11.634   1.013  1.00  0.65           C  
ATOM    114  CD  LYS A   8      14.492  10.755   0.425  1.00  0.65           C  
ATOM    115  CE  LYS A   8      14.853   9.626   1.399  1.00  0.65           C  
ATOM    116  NZ  LYS A   8      15.933   8.741   0.871  1.00  0.65           N  
ATOM    117  H   LYS A   8      10.456  12.217   0.188  1.00  0.65           H  
ATOM    118  HA  LYS A   8      12.264  14.063   1.633  1.00  0.65           H  
ATOM    119 1HB  LYS A   8      12.636  12.343  -0.856  1.00  0.65           H  
ATOM    120 2HB  LYS A   8      13.889  13.360  -0.159  1.00  0.65           H  
ATOM    121 1HG  LYS A   8      13.736  12.045   1.962  1.00  0.65           H  
ATOM    122 2HG  LYS A   8      12.515  11.015   1.202  1.00  0.65           H  
ATOM    123 1HD  LYS A   8      14.144  10.321  -0.517  1.00  0.65           H  
ATOM    124 2HD  LYS A   8      15.377  11.357   0.222  1.00  0.65           H  
ATOM    125 1HE  LYS A   8      15.183  10.064   2.339  1.00  0.65           H  
ATOM    126 2HE  LYS A   8      13.961   9.022   1.584  1.00  0.65           H  
ATOM    127 1HZ  LYS A   8      16.132   8.016   1.545  1.00  0.65           H  
ATOM    128 2HZ  LYS A   8      15.627   8.317   0.001  1.00  0.65           H  
ATOM    129 3HZ  LYS A   8      16.766   9.285   0.705  1.00  0.65           H  
ATOM    130  N   ALA A   9      12.630  15.863  -0.214  1.00  0.64           N  
ATOM    131  CA  ALA A   9      12.562  16.963  -1.178  1.00  0.64           C  
ATOM    132  C   ALA A   9      12.940  16.402  -2.549  1.00  0.64           C  
ATOM    133  O   ALA A   9      13.591  15.361  -2.580  1.00  0.64           O  
ATOM    134  CB  ALA A   9      13.499  18.081  -0.776  1.00  0.64           C  
ATOM    135  H   ALA A   9      13.399  15.811   0.440  1.00  0.64           H  
ATOM    136  HA  ALA A   9      11.539  17.333  -1.209  1.00  0.64           H  
ATOM    137 1HB  ALA A   9      13.459  18.895  -1.491  1.00  0.64           H  
ATOM    138 2HB  ALA A   9      13.217  18.456   0.207  1.00  0.64           H  
ATOM    139 3HB  ALA A   9      14.517  17.697  -0.739  1.00  0.64           H  
ATOM    140  N   PRO A  10      12.498  16.987  -3.682  1.00  0.66           N  
ATOM    141  CA  PRO A  10      12.939  16.609  -5.010  1.00  0.66           C  
ATOM    142  C   PRO A  10      14.399  16.988  -5.173  1.00  0.66           C  
ATOM    143  O   PRO A  10      14.853  17.990  -4.612  1.00  0.66           O  
ATOM    144  CB  PRO A  10      12.042  17.439  -5.938  1.00  0.66           C  
ATOM    145  CG  PRO A  10      11.612  18.626  -5.096  1.00  0.66           C  
ATOM    146  CD  PRO A  10      11.505  18.081  -3.663  1.00  0.66           C  
ATOM    147  HA  PRO A  10      12.794  15.528  -5.160  1.00  0.66           H  
ATOM    148 1HB  PRO A  10      12.617  17.738  -6.826  1.00  0.66           H  
ATOM    149 2HB  PRO A  10      11.204  16.830  -6.299  1.00  0.66           H  
ATOM    150 1HG  PRO A  10      12.352  19.433  -5.187  1.00  0.66           H  
ATOM    151 2HG  PRO A  10      10.666  19.030  -5.474  1.00  0.66           H  
ATOM    152 1HD  PRO A  10      11.769  18.872  -2.965  1.00  0.66           H  
ATOM    153 2HD  PRO A  10      10.500  17.682  -3.474  1.00  0.66           H  
ATOM    154  N   ASP A  11      15.111  16.225  -5.977  1.00  0.68           N  
ATOM    155  CA  ASP A  11      16.499  16.503  -6.294  1.00  0.68           C  
ATOM    156  C   ASP A  11      16.580  17.321  -7.576  1.00  0.68           C  
ATOM    157  O   ASP A  11      16.113  16.896  -8.628  1.00  0.68           O  
ATOM    158  CB  ASP A  11      17.285  15.202  -6.400  1.00  0.68           C  
ATOM    159  CG  ASP A  11      17.488  14.504  -5.081  1.00  0.68           C  
ATOM    160  OD1 ASP A  11      17.658  15.167  -4.081  1.00  0.68           O  
ATOM    161  OD2 ASP A  11      17.392  13.291  -5.068  1.00  0.68           O  
ATOM    162  H   ASP A  11      14.667  15.422  -6.418  1.00  0.68           H  
ATOM    163  HA  ASP A  11      16.929  17.094  -5.484  1.00  0.68           H  
ATOM    164 1HB  ASP A  11      16.781  14.531  -7.023  1.00  0.68           H  
ATOM    165 2HB  ASP A  11      18.259  15.394  -6.853  1.00  0.68           H  
ATOM    166  N   THR A  12      17.161  18.505  -7.479  1.00  0.72           N  
ATOM    167  CA  THR A  12      17.230  19.445  -8.594  1.00  0.72           C  
ATOM    168  C   THR A  12      18.669  19.697  -9.023  1.00  0.72           C  
ATOM    169  O   THR A  12      19.000  20.780  -9.524  1.00  0.72           O  
ATOM    170  CB  THR A  12      16.546  20.769  -8.222  1.00  0.72           C  
ATOM    171  OG1 THR A  12      17.158  21.324  -7.043  1.00  0.72           O  
ATOM    172  CG2 THR A  12      15.075  20.508  -7.951  1.00  0.72           C  
ATOM    173  H   THR A  12      17.537  18.787  -6.582  1.00  0.72           H  
ATOM    174  HA  THR A  12      16.696  19.020  -9.445  1.00  0.72           H  
ATOM    175  HB  THR A  12      16.645  21.476  -9.047  1.00  0.72           H  
ATOM    176  HG1 THR A  12      17.018  20.734  -6.298  1.00  0.72           H  
ATOM    177 1HG2 THR A  12      14.573  21.439  -7.696  1.00  0.72           H  
ATOM    178 2HG2 THR A  12      14.643  20.095  -8.844  1.00  0.72           H  
ATOM    179 3HG2 THR A  12      14.963  19.800  -7.128  1.00  0.72           H  
ATOM    180  N   GLU A  13      19.517  18.685  -8.805  1.00  0.76           N  
ATOM    181  CA  GLU A  13      20.945  18.751  -9.100  1.00  0.76           C  
ATOM    182  C   GLU A  13      21.156  19.338 -10.482  1.00  0.76           C  
ATOM    183  O   GLU A  13      20.555  18.902 -11.467  1.00  0.76           O  
ATOM    184  CB  GLU A  13      21.579  17.356  -9.016  1.00  0.76           C  
ATOM    185  CG  GLU A  13      23.097  17.327  -9.237  1.00  0.76           C  
ATOM    186  CD  GLU A  13      23.886  17.929  -8.093  1.00  0.76           C  
ATOM    187  OE1 GLU A  13      23.573  17.637  -6.961  1.00  0.76           O  
ATOM    188  OE2 GLU A  13      24.799  18.680  -8.353  1.00  0.76           O  
ATOM    189  H   GLU A  13      19.141  17.835  -8.410  1.00  0.76           H  
ATOM    190  HA  GLU A  13      21.424  19.405  -8.371  1.00  0.76           H  
ATOM    191 1HB  GLU A  13      21.375  16.922  -8.038  1.00  0.76           H  
ATOM    192 2HB  GLU A  13      21.118  16.705  -9.759  1.00  0.76           H  
ATOM    193 1HG  GLU A  13      23.407  16.290  -9.372  1.00  0.76           H  
ATOM    194 2HG  GLU A  13      23.331  17.862 -10.156  1.00  0.76           H  
ATOM    195  N   ARG A  14      22.017  20.351 -10.550  1.00  0.79           N  
ATOM    196  CA  ARG A  14      22.238  21.090 -11.785  1.00  0.79           C  
ATOM    197  C   ARG A  14      23.116  20.419 -12.826  1.00  0.79           C  
ATOM    198  O   ARG A  14      24.212  20.878 -13.152  1.00  0.79           O  
ATOM    199  CB  ARG A  14      22.786  22.469 -11.474  1.00  0.79           C  
ATOM    200  CG  ARG A  14      21.803  23.375 -10.734  1.00  0.79           C  
ATOM    201  CD  ARG A  14      20.686  23.769 -11.644  1.00  0.79           C  
ATOM    202  NE  ARG A  14      19.628  22.769 -11.656  1.00  0.79           N  
ATOM    203  CZ  ARG A  14      18.781  22.543 -12.678  1.00  0.79           C  
ATOM    204  NH1 ARG A  14      18.870  23.238 -13.813  1.00  0.79           N  
ATOM    205  NH2 ARG A  14      17.884  21.608 -12.507  1.00  0.79           N  
ATOM    206  H   ARG A  14      22.505  20.628  -9.710  1.00  0.79           H  
ATOM    207  HA  ARG A  14      21.259  21.238 -12.242  1.00  0.79           H  
ATOM    208 1HB  ARG A  14      23.681  22.375 -10.862  1.00  0.79           H  
ATOM    209 2HB  ARG A  14      23.070  22.966 -12.402  1.00  0.79           H  
ATOM    210 1HG  ARG A  14      21.376  22.836  -9.883  1.00  0.79           H  
ATOM    211 2HG  ARG A  14      22.310  24.274 -10.386  1.00  0.79           H  
ATOM    212 1HD  ARG A  14      20.259  24.713 -11.310  1.00  0.79           H  
ATOM    213 2HD  ARG A  14      21.064  23.876 -12.660  1.00  0.79           H  
ATOM    214  HE  ARG A  14      19.499  22.177 -10.815  1.00  0.79           H  
ATOM    215 1HH1 ARG A  14      19.582  23.945 -13.910  1.00  0.79           H  
ATOM    216 2HH1 ARG A  14      18.248  23.048 -14.610  1.00  0.79           H  
ATOM    217 1HH2 ARG A  14      17.884  21.118 -11.595  1.00  0.79           H  
ATOM    218 2HH2 ARG A  14      17.230  21.389 -13.242  1.00  0.79           H  
ATOM    219  N   CYS A  15      22.580  19.344 -13.362  1.00  0.80           N  
ATOM    220  CA  CYS A  15      23.175  18.579 -14.444  1.00  0.80           C  
ATOM    221  C   CYS A  15      22.730  19.160 -15.782  1.00  0.80           C  
ATOM    222  O   CYS A  15      21.962  20.120 -15.825  1.00  0.80           O  
ATOM    223  CB  CYS A  15      22.817  17.102 -14.339  1.00  0.80           C  
ATOM    224  SG  CYS A  15      23.525  16.288 -12.908  1.00  0.80           S  
ATOM    225  H   CYS A  15      21.691  19.050 -12.973  1.00  0.80           H  
ATOM    226  HA  CYS A  15      24.259  18.666 -14.375  1.00  0.80           H  
ATOM    227 1HB  CYS A  15      21.751  17.000 -14.273  1.00  0.80           H  
ATOM    228 2HB  CYS A  15      23.143  16.572 -15.231  1.00  0.80           H  
ATOM    229  N   LYS A  16      23.247  18.604 -16.862  1.00  0.80           N  
ATOM    230  CA  LYS A  16      23.048  19.099 -18.225  1.00  0.80           C  
ATOM    231  C   LYS A  16      21.630  19.165 -18.832  1.00  0.80           C  
ATOM    232  O   LYS A  16      21.466  19.835 -19.855  1.00  0.80           O  
ATOM    233  CB  LYS A  16      23.920  18.277 -19.171  1.00  0.80           C  
ATOM    234  CG  LYS A  16      25.418  18.515 -19.001  1.00  0.80           C  
ATOM    235  CD  LYS A  16      26.237  17.663 -19.965  1.00  0.80           C  
ATOM    236  CE  LYS A  16      27.732  17.916 -19.798  1.00  0.80           C  
ATOM    237  NZ  LYS A  16      28.545  17.066 -20.712  1.00  0.80           N  
ATOM    238  H   LYS A  16      23.851  17.806 -16.739  1.00  0.80           H  
ATOM    239  HA  LYS A  16      23.429  20.120 -18.237  1.00  0.80           H  
ATOM    240 1HB  LYS A  16      23.723  17.216 -19.017  1.00  0.80           H  
ATOM    241 2HB  LYS A  16      23.655  18.511 -20.202  1.00  0.80           H  
ATOM    242 1HG  LYS A  16      25.639  19.568 -19.182  1.00  0.80           H  
ATOM    243 2HG  LYS A  16      25.709  18.273 -17.980  1.00  0.80           H  
ATOM    244 1HD  LYS A  16      26.032  16.607 -19.783  1.00  0.80           H  
ATOM    245 2HD  LYS A  16      25.951  17.898 -20.991  1.00  0.80           H  
ATOM    246 1HE  LYS A  16      27.942  18.963 -20.009  1.00  0.80           H  
ATOM    247 2HE  LYS A  16      28.018  17.698 -18.769  1.00  0.80           H  
ATOM    248 1HZ  LYS A  16      29.526  17.262 -20.572  1.00  0.80           H  
ATOM    249 2HZ  LYS A  16      28.365  16.092 -20.516  1.00  0.80           H  
ATOM    250 3HZ  LYS A  16      28.296  17.268 -21.670  1.00  0.80           H  
ATOM    251  N   ARG A  17      20.624  18.457 -18.298  1.00  0.76           N  
ATOM    252  CA  ARG A  17      19.319  18.481 -18.970  1.00  0.76           C  
ATOM    253  C   ARG A  17      18.165  19.020 -18.122  1.00  0.76           C  
ATOM    254  O   ARG A  17      17.898  18.536 -17.036  1.00  0.76           O  
ATOM    255  CB  ARG A  17      18.949  17.060 -19.378  1.00  0.76           C  
ATOM    256  CG  ARG A  17      19.876  16.391 -20.367  1.00  0.76           C  
ATOM    257  CD  ARG A  17      19.414  15.003 -20.719  1.00  0.76           C  
ATOM    258  NE  ARG A  17      19.492  14.063 -19.582  1.00  0.76           N  
ATOM    259  CZ  ARG A  17      19.019  12.794 -19.610  1.00  0.76           C  
ATOM    260  NH1 ARG A  17      18.449  12.338 -20.707  1.00  0.76           N  
ATOM    261  NH2 ARG A  17      19.125  11.999 -18.547  1.00  0.76           N  
ATOM    262  H   ARG A  17      20.728  17.919 -17.438  1.00  0.76           H  
ATOM    263  HA  ARG A  17      19.399  19.097 -19.862  1.00  0.76           H  
ATOM    264 1HB  ARG A  17      18.919  16.434 -18.487  1.00  0.76           H  
ATOM    265 2HB  ARG A  17      17.948  17.060 -19.809  1.00  0.76           H  
ATOM    266 1HG  ARG A  17      19.920  16.987 -21.280  1.00  0.76           H  
ATOM    267 2HG  ARG A  17      20.874  16.319 -19.934  1.00  0.76           H  
ATOM    268 1HD  ARG A  17      18.376  15.045 -21.052  1.00  0.76           H  
ATOM    269 2HD  ARG A  17      20.033  14.613 -21.525  1.00  0.76           H  
ATOM    270  HE  ARG A  17      19.929  14.384 -18.725  1.00  0.76           H  
ATOM    271 1HH1 ARG A  17      18.366  12.934 -21.519  1.00  0.76           H  
ATOM    272 2HH1 ARG A  17      18.095  11.392 -20.737  1.00  0.76           H  
ATOM    273 1HH2 ARG A  17      19.561  12.329 -17.668  1.00  0.76           H  
ATOM    274 2HH2 ARG A  17      18.770  11.056 -18.591  1.00  0.76           H  
ATOM    275  N   ASN A  18      17.402  19.971 -18.652  1.00  0.72           N  
ATOM    276  CA  ASN A  18      16.259  20.481 -17.887  1.00  0.72           C  
ATOM    277  C   ASN A  18      15.027  19.613 -18.085  1.00  0.72           C  
ATOM    278  O   ASN A  18      14.166  19.894 -18.922  1.00  0.72           O  
ATOM    279  CB  ASN A  18      15.974  21.934 -18.217  1.00  0.72           C  
ATOM    280  CG  ASN A  18      17.009  22.867 -17.622  1.00  0.72           C  
ATOM    281  OD1 ASN A  18      17.392  22.702 -16.447  1.00  0.72           O  
ATOM    282  ND2 ASN A  18      17.464  23.821 -18.397  1.00  0.72           N  
ATOM    283  H   ASN A  18      17.622  20.355 -19.560  1.00  0.72           H  
ATOM    284  HA  ASN A  18      16.507  20.425 -16.825  1.00  0.72           H  
ATOM    285 1HB  ASN A  18      15.961  22.064 -19.298  1.00  0.72           H  
ATOM    286 2HB  ASN A  18      14.986  22.206 -17.843  1.00  0.72           H  
ATOM    287 1HD2 ASN A  18      18.150  24.463 -18.053  1.00  0.72           H  
ATOM    288 2HD2 ASN A  18      17.124  23.911 -19.334  1.00  0.72           H  
ATOM    289  N   VAL A  19      14.980  18.536 -17.319  1.00  0.68           N  
ATOM    290  CA  VAL A  19      13.938  17.530 -17.417  1.00  0.68           C  
ATOM    291  C   VAL A  19      12.733  17.885 -16.559  1.00  0.68           C  
ATOM    292  O   VAL A  19      12.846  18.131 -15.361  1.00  0.68           O  
ATOM    293  CB  VAL A  19      14.490  16.156 -16.972  1.00  0.68           C  
ATOM    294  CG1 VAL A  19      13.393  15.109 -17.001  1.00  0.68           C  
ATOM    295  CG2 VAL A  19      15.670  15.773 -17.847  1.00  0.68           C  
ATOM    296  H   VAL A  19      15.744  18.400 -16.646  1.00  0.68           H  
ATOM    297  HA  VAL A  19      13.619  17.463 -18.458  1.00  0.68           H  
ATOM    298  HB  VAL A  19      14.834  16.230 -15.951  1.00  0.68           H  
ATOM    299 1HG1 VAL A  19      13.794  14.155 -16.666  1.00  0.68           H  
ATOM    300 2HG1 VAL A  19      12.580  15.409 -16.339  1.00  0.68           H  
ATOM    301 3HG1 VAL A  19      13.014  15.006 -18.016  1.00  0.68           H  
ATOM    302 1HG2 VAL A  19      16.073  14.821 -17.519  1.00  0.68           H  
ATOM    303 2HG2 VAL A  19      15.349  15.696 -18.882  1.00  0.68           H  
ATOM    304 3HG2 VAL A  19      16.433  16.540 -17.755  1.00  0.68           H  
ATOM    305  N   TYR A  20      11.556  17.894 -17.148  1.00  0.64           N  
ATOM    306  CA  TYR A  20      10.392  18.209 -16.339  1.00  0.64           C  
ATOM    307  C   TYR A  20       9.864  16.933 -15.730  1.00  0.64           C  
ATOM    308  O   TYR A  20       9.723  15.921 -16.415  1.00  0.64           O  
ATOM    309  CB  TYR A  20       9.367  18.946 -17.173  1.00  0.64           C  
ATOM    310  CG  TYR A  20       9.827  20.352 -17.451  1.00  0.64           C  
ATOM    311  CD1 TYR A  20      10.709  20.598 -18.491  1.00  0.64           C  
ATOM    312  CD2 TYR A  20       9.362  21.399 -16.673  1.00  0.64           C  
ATOM    313  CE1 TYR A  20      11.137  21.881 -18.745  1.00  0.64           C  
ATOM    314  CE2 TYR A  20       9.780  22.691 -16.933  1.00  0.64           C  
ATOM    315  CZ  TYR A  20      10.671  22.932 -17.965  1.00  0.64           C  
ATOM    316  OH  TYR A  20      11.096  24.215 -18.232  1.00  0.64           O  
ATOM    317  H   TYR A  20      11.470  17.693 -18.135  1.00  0.64           H  
ATOM    318  HA  TYR A  20      10.690  18.865 -15.520  1.00  0.64           H  
ATOM    319 1HB  TYR A  20       9.209  18.432 -18.122  1.00  0.64           H  
ATOM    320 2HB  TYR A  20       8.424  18.986 -16.644  1.00  0.64           H  
ATOM    321  HD1 TYR A  20      11.076  19.774 -19.105  1.00  0.64           H  
ATOM    322  HD2 TYR A  20       8.669  21.206 -15.857  1.00  0.64           H  
ATOM    323  HE1 TYR A  20      11.838  22.068 -19.559  1.00  0.64           H  
ATOM    324  HE2 TYR A  20       9.414  23.515 -16.322  1.00  0.64           H  
ATOM    325  HH  TYR A  20      11.753  24.190 -18.933  1.00  0.64           H  
ATOM    326  N   ALA A  21       9.600  16.990 -14.434  1.00  0.61           N  
ATOM    327  CA  ALA A  21       9.150  15.836 -13.669  1.00  0.61           C  
ATOM    328  C   ALA A  21       8.263  16.282 -12.528  1.00  0.61           C  
ATOM    329  O   ALA A  21       8.195  17.467 -12.213  1.00  0.61           O  
ATOM    330  CB  ALA A  21      10.344  15.060 -13.145  1.00  0.61           C  
ATOM    331  H   ALA A  21       9.767  17.871 -13.943  1.00  0.61           H  
ATOM    332  HA  ALA A  21       8.558  15.190 -14.320  1.00  0.61           H  
ATOM    333 1HB  ALA A  21       9.998  14.192 -12.580  1.00  0.61           H  
ATOM    334 2HB  ALA A  21      10.956  14.730 -13.983  1.00  0.61           H  
ATOM    335 3HB  ALA A  21      10.933  15.701 -12.507  1.00  0.61           H  
ATOM    336  N   PHE A  22       7.561  15.338 -11.933  1.00  0.59           N  
ATOM    337  CA  PHE A  22       6.672  15.634 -10.827  1.00  0.59           C  
ATOM    338  C   PHE A  22       7.134  15.055  -9.507  1.00  0.59           C  
ATOM    339  O   PHE A  22       7.826  14.034  -9.467  1.00  0.59           O  
ATOM    340  CB  PHE A  22       5.292  15.131 -11.172  1.00  0.59           C  
ATOM    341  CG  PHE A  22       4.707  15.871 -12.287  1.00  0.59           C  
ATOM    342  CD1 PHE A  22       5.018  15.524 -13.586  1.00  0.59           C  
ATOM    343  CD2 PHE A  22       3.832  16.906 -12.057  1.00  0.59           C  
ATOM    344  CE1 PHE A  22       4.472  16.211 -14.641  1.00  0.59           C  
ATOM    345  CE2 PHE A  22       3.277  17.593 -13.105  1.00  0.59           C  
ATOM    346  CZ  PHE A  22       3.597  17.249 -14.402  1.00  0.59           C  
ATOM    347  H   PHE A  22       7.636  14.383 -12.270  1.00  0.59           H  
ATOM    348  HA  PHE A  22       6.629  16.709 -10.723  1.00  0.59           H  
ATOM    349 1HB  PHE A  22       5.336  14.073 -11.443  1.00  0.59           H  
ATOM    350 2HB  PHE A  22       4.637  15.230 -10.305  1.00  0.59           H  
ATOM    351  HD1 PHE A  22       5.712  14.694 -13.769  1.00  0.59           H  
ATOM    352  HD2 PHE A  22       3.582  17.175 -11.028  1.00  0.59           H  
ATOM    353  HE1 PHE A  22       4.732  15.930 -15.664  1.00  0.59           H  
ATOM    354  HE2 PHE A  22       2.585  18.412 -12.911  1.00  0.59           H  
ATOM    355  HZ  PHE A  22       3.159  17.798 -15.235  1.00  0.59           H  
ATOM    356  N   TYR A  23       6.748  15.703  -8.410  1.00  0.59           N  
ATOM    357  CA  TYR A  23       7.101  15.172  -7.105  1.00  0.59           C  
ATOM    358  C   TYR A  23       5.930  15.338  -6.150  1.00  0.59           C  
ATOM    359  O   TYR A  23       5.131  16.261  -6.274  1.00  0.59           O  
ATOM    360  CB  TYR A  23       8.322  15.931  -6.561  1.00  0.59           C  
ATOM    361  CG  TYR A  23       8.050  17.408  -6.080  1.00  0.59           C  
ATOM    362  CD1 TYR A  23       7.785  17.663  -4.744  1.00  0.59           C  
ATOM    363  CD2 TYR A  23       8.066  18.471  -6.948  1.00  0.59           C  
ATOM    364  CE1 TYR A  23       7.574  18.951  -4.292  1.00  0.59           C  
ATOM    365  CE2 TYR A  23       7.863  19.757  -6.508  1.00  0.59           C  
ATOM    366  CZ  TYR A  23       7.625  20.001  -5.187  1.00  0.59           C  
ATOM    367  OH  TYR A  23       7.432  21.292  -4.754  1.00  0.59           O  
ATOM    368  H   TYR A  23       6.213  16.561  -8.502  1.00  0.59           H  
ATOM    369  HA  TYR A  23       7.323  14.107  -7.192  1.00  0.59           H  
ATOM    370 1HB  TYR A  23       8.784  15.391  -5.770  1.00  0.59           H  
ATOM    371 2HB  TYR A  23       9.063  15.981  -7.350  1.00  0.59           H  
ATOM    372  HD1 TYR A  23       7.756  16.853  -4.046  1.00  0.59           H  
ATOM    373  HD2 TYR A  23       8.234  18.312  -7.963  1.00  0.59           H  
ATOM    374  HE1 TYR A  23       7.377  19.135  -3.235  1.00  0.59           H  
ATOM    375  HE2 TYR A  23       7.885  20.587  -7.217  1.00  0.59           H  
ATOM    376  HH  TYR A  23       7.548  21.897  -5.493  1.00  0.59           H  
ATOM    377  N   TYR A  24       5.863  14.492  -5.146  1.00  0.61           N  
ATOM    378  CA  TYR A  24       4.802  14.584  -4.155  1.00  0.61           C  
ATOM    379  C   TYR A  24       5.055  15.639  -3.096  1.00  0.61           C  
ATOM    380  O   TYR A  24       6.151  15.740  -2.542  1.00  0.61           O  
ATOM    381  CB  TYR A  24       4.572  13.223  -3.525  1.00  0.61           C  
ATOM    382  CG  TYR A  24       3.442  13.180  -2.507  1.00  0.61           C  
ATOM    383  CD1 TYR A  24       2.128  13.446  -2.895  1.00  0.61           C  
ATOM    384  CD2 TYR A  24       3.710  12.830  -1.202  1.00  0.61           C  
ATOM    385  CE1 TYR A  24       1.104  13.378  -1.973  1.00  0.61           C  
ATOM    386  CE2 TYR A  24       2.688  12.753  -0.286  1.00  0.61           C  
ATOM    387  CZ  TYR A  24       1.395  13.028  -0.660  1.00  0.61           C  
ATOM    388  OH  TYR A  24       0.390  12.949   0.279  1.00  0.61           O  
ATOM    389  H   TYR A  24       6.534  13.739  -5.091  1.00  0.61           H  
ATOM    390  HA  TYR A  24       3.886  14.864  -4.664  1.00  0.61           H  
ATOM    391 1HB  TYR A  24       4.340  12.522  -4.308  1.00  0.61           H  
ATOM    392 2HB  TYR A  24       5.480  12.878  -3.038  1.00  0.61           H  
ATOM    393  HD1 TYR A  24       1.910  13.714  -3.918  1.00  0.61           H  
ATOM    394  HD2 TYR A  24       4.733  12.609  -0.895  1.00  0.61           H  
ATOM    395  HE1 TYR A  24       0.081  13.595  -2.278  1.00  0.61           H  
ATOM    396  HE2 TYR A  24       2.905  12.474   0.745  1.00  0.61           H  
ATOM    397  HH  TYR A  24       0.737  12.553   1.086  1.00  0.61           H  
ATOM    398  N   ASN A  25       4.048  16.427  -2.790  1.00  0.63           N  
ATOM    399  CA  ASN A  25       4.178  17.395  -1.723  1.00  0.63           C  
ATOM    400  C   ASN A  25       3.143  17.085  -0.633  1.00  0.63           C  
ATOM    401  O   ASN A  25       1.977  17.488  -0.757  1.00  0.63           O  
ATOM    402  CB  ASN A  25       4.028  18.807  -2.230  1.00  0.63           C  
ATOM    403  CG  ASN A  25       4.272  19.827  -1.137  1.00  0.63           C  
ATOM    404  OD1 ASN A  25       4.119  19.539   0.069  1.00  0.63           O  
ATOM    405  ND2 ASN A  25       4.644  21.022  -1.523  1.00  0.63           N  
ATOM    406  H   ASN A  25       3.170  16.351  -3.299  1.00  0.63           H  
ATOM    407  HA  ASN A  25       5.178  17.337  -1.315  1.00  0.63           H  
ATOM    408 1HB  ASN A  25       4.743  18.968  -3.036  1.00  0.63           H  
ATOM    409 2HB  ASN A  25       3.032  18.943  -2.648  1.00  0.63           H  
ATOM    410 1HD2 ASN A  25       4.820  21.739  -0.846  1.00  0.63           H  
ATOM    411 2HD2 ASN A  25       4.748  21.224  -2.495  1.00  0.63           H  
ATOM    412  N   PRO A  26       3.547  16.403   0.464  1.00  0.65           N  
ATOM    413  CA  PRO A  26       2.721  15.985   1.581  1.00  0.65           C  
ATOM    414  C   PRO A  26       1.997  17.146   2.265  1.00  0.65           C  
ATOM    415  O   PRO A  26       0.995  16.924   2.945  1.00  0.65           O  
ATOM    416  CB  PRO A  26       3.757  15.380   2.552  1.00  0.65           C  
ATOM    417  CG  PRO A  26       4.896  14.941   1.702  1.00  0.65           C  
ATOM    418  CD  PRO A  26       4.960  15.948   0.591  1.00  0.65           C  
ATOM    419  HA  PRO A  26       2.003  15.230   1.243  1.00  0.65           H  
ATOM    420 1HB  PRO A  26       4.052  16.130   3.300  1.00  0.65           H  
ATOM    421 2HB  PRO A  26       3.303  14.544   3.105  1.00  0.65           H  
ATOM    422 1HG  PRO A  26       5.820  14.924   2.302  1.00  0.65           H  
ATOM    423 2HG  PRO A  26       4.755  13.912   1.356  1.00  0.65           H  
ATOM    424 1HD  PRO A  26       5.628  16.783   0.854  1.00  0.65           H  
ATOM    425 2HD  PRO A  26       5.286  15.398  -0.287  1.00  0.65           H  
ATOM    426  N   SER A  27       2.508  18.381   2.115  1.00  0.67           N  
ATOM    427  CA  SER A  27       1.872  19.526   2.762  1.00  0.67           C  
ATOM    428  C   SER A  27       0.733  20.080   1.908  1.00  0.67           C  
ATOM    429  O   SER A  27      -0.072  20.888   2.373  1.00  0.67           O  
ATOM    430  CB  SER A  27       2.893  20.615   3.069  1.00  0.67           C  
ATOM    431  OG  SER A  27       3.379  21.244   1.913  1.00  0.67           O  
ATOM    432  H   SER A  27       3.312  18.558   1.520  1.00  0.67           H  
ATOM    433  HA  SER A  27       1.447  19.191   3.708  1.00  0.67           H  
ATOM    434 1HB  SER A  27       2.441  21.358   3.724  1.00  0.67           H  
ATOM    435 2HB  SER A  27       3.725  20.171   3.610  1.00  0.67           H  
ATOM    436  HG  SER A  27       3.677  20.545   1.319  1.00  0.67           H  
ATOM    437  N   ALA A  28       0.687  19.657   0.642  1.00  0.68           N  
ATOM    438  CA  ALA A  28      -0.345  20.068  -0.294  1.00  0.68           C  
ATOM    439  C   ALA A  28      -1.269  18.887  -0.537  1.00  0.68           C  
ATOM    440  O   ALA A  28      -2.420  19.048  -0.940  1.00  0.68           O  
ATOM    441  CB  ALA A  28       0.265  20.549  -1.602  1.00  0.68           C  
ATOM    442  H   ALA A  28       1.373  18.988   0.312  1.00  0.68           H  
ATOM    443  HA  ALA A  28      -0.924  20.874   0.153  1.00  0.68           H  
ATOM    444 1HB  ALA A  28      -0.526  20.849  -2.285  1.00  0.68           H  
ATOM    445 2HB  ALA A  28       0.923  21.395  -1.408  1.00  0.68           H  
ATOM    446 3HB  ALA A  28       0.838  19.735  -2.047  1.00  0.68           H  
ATOM    447  N   ARG A  29      -0.735  17.688  -0.272  1.00  0.68           N  
ATOM    448  CA  ARG A  29      -1.392  16.410  -0.516  1.00  0.68           C  
ATOM    449  C   ARG A  29      -1.744  16.277  -1.988  1.00  0.68           C  
ATOM    450  O   ARG A  29      -2.852  15.897  -2.361  1.00  0.68           O  
ATOM    451  CB  ARG A  29      -2.622  16.245   0.352  1.00  0.68           C  
ATOM    452  CG  ARG A  29      -2.337  16.271   1.849  1.00  0.68           C  
ATOM    453  CD  ARG A  29      -3.565  16.025   2.653  1.00  0.68           C  
ATOM    454  NE  ARG A  29      -3.292  16.047   4.084  1.00  0.68           N  
ATOM    455  CZ  ARG A  29      -4.225  15.919   5.049  1.00  0.68           C  
ATOM    456  NH1 ARG A  29      -5.491  15.759   4.730  1.00  0.68           N  
ATOM    457  NH2 ARG A  29      -3.864  15.956   6.320  1.00  0.68           N  
ATOM    458  H   ARG A  29       0.224  17.658   0.054  1.00  0.68           H  
ATOM    459  HA  ARG A  29      -0.692  15.613  -0.259  1.00  0.68           H  
ATOM    460 1HB  ARG A  29      -3.355  17.014   0.131  1.00  0.68           H  
ATOM    461 2HB  ARG A  29      -3.086  15.284   0.126  1.00  0.68           H  
ATOM    462 1HG  ARG A  29      -1.601  15.502   2.088  1.00  0.68           H  
ATOM    463 2HG  ARG A  29      -1.931  17.249   2.124  1.00  0.68           H  
ATOM    464 1HD  ARG A  29      -4.303  16.796   2.434  1.00  0.68           H  
ATOM    465 2HD  ARG A  29      -3.974  15.048   2.398  1.00  0.68           H  
ATOM    466  HE  ARG A  29      -2.328  16.169   4.373  1.00  0.68           H  
ATOM    467 1HH1 ARG A  29      -5.767  15.732   3.759  1.00  0.68           H  
ATOM    468 2HH1 ARG A  29      -6.186  15.663   5.456  1.00  0.68           H  
ATOM    469 1HH2 ARG A  29      -2.891  16.080   6.565  1.00  0.68           H  
ATOM    470 2HH2 ARG A  29      -4.559  15.860   7.045  1.00  0.68           H  
ATOM    471  N   ASP A  30      -0.759  16.610  -2.809  1.00  0.67           N  
ATOM    472  CA  ASP A  30      -0.839  16.552  -4.265  1.00  0.67           C  
ATOM    473  C   ASP A  30       0.567  16.469  -4.819  1.00  0.67           C  
ATOM    474  O   ASP A  30       1.532  16.556  -4.060  1.00  0.67           O  
ATOM    475  CB  ASP A  30      -1.545  17.798  -4.851  1.00  0.67           C  
ATOM    476  CG  ASP A  30      -2.213  17.562  -6.296  1.00  0.67           C  
ATOM    477  OD1 ASP A  30      -1.843  16.615  -6.939  1.00  0.67           O  
ATOM    478  OD2 ASP A  30      -3.001  18.371  -6.769  1.00  0.67           O  
ATOM    479  H   ASP A  30       0.106  16.922  -2.365  1.00  0.67           H  
ATOM    480  HA  ASP A  30      -1.387  15.656  -4.557  1.00  0.67           H  
ATOM    481 1HB  ASP A  30      -2.323  18.132  -4.157  1.00  0.67           H  
ATOM    482 2HB  ASP A  30      -0.818  18.609  -4.937  1.00  0.67           H  
ATOM    483  N   CYS A  31       0.670  16.296  -6.124  1.00  0.65           N  
ATOM    484  CA  CYS A  31       1.960  16.277  -6.798  1.00  0.65           C  
ATOM    485  C   CYS A  31       2.193  17.541  -7.620  1.00  0.65           C  
ATOM    486  O   CYS A  31       1.284  18.056  -8.272  1.00  0.65           O  
ATOM    487  CB  CYS A  31       2.075  15.038  -7.669  1.00  0.65           C  
ATOM    488  SG  CYS A  31       2.101  13.513  -6.716  1.00  0.65           S  
ATOM    489  H   CYS A  31      -0.186  16.211  -6.661  1.00  0.65           H  
ATOM    490  HA  CYS A  31       2.735  16.226  -6.040  1.00  0.65           H  
ATOM    491 1HB  CYS A  31       1.231  14.991  -8.351  1.00  0.65           H  
ATOM    492 2HB  CYS A  31       2.986  15.093  -8.265  1.00  0.65           H  
ATOM    493  N   LEU A  32       3.412  18.049  -7.541  1.00  0.64           N  
ATOM    494  CA  LEU A  32       3.814  19.298  -8.165  1.00  0.64           C  
ATOM    495  C   LEU A  32       4.895  19.113  -9.220  1.00  0.64           C  
ATOM    496  O   LEU A  32       5.648  18.148  -9.172  1.00  0.64           O  
ATOM    497  CB  LEU A  32       4.301  20.228  -7.065  1.00  0.64           C  
ATOM    498  CG  LEU A  32       3.290  20.475  -5.920  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       3.941  21.322  -4.881  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       2.034  21.130  -6.450  1.00  0.64           C  
ATOM    501  H   LEU A  32       4.097  17.531  -6.999  1.00  0.64           H  
ATOM    502  HA  LEU A  32       2.941  19.740  -8.644  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       5.155  19.771  -6.615  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       4.596  21.183  -7.497  1.00  0.64           H  
ATOM    505  HG  LEU A  32       3.029  19.521  -5.457  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       3.244  21.482  -4.060  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       4.828  20.818  -4.517  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       4.222  22.280  -5.315  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       1.336  21.289  -5.627  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       2.286  22.087  -6.905  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       1.569  20.486  -7.197  1.00  0.64           H  
ATOM    512  N   GLN A  33       4.965  20.023 -10.186  1.00  0.64           N  
ATOM    513  CA  GLN A  33       5.998  19.949 -11.227  1.00  0.64           C  
ATOM    514  C   GLN A  33       7.294  20.651 -10.806  1.00  0.64           C  
ATOM    515  O   GLN A  33       7.253  21.696 -10.150  1.00  0.64           O  
ATOM    516  CB  GLN A  33       5.493  20.532 -12.543  1.00  0.64           C  
ATOM    517  CG  GLN A  33       6.446  20.292 -13.720  1.00  0.64           C  
ATOM    518  CD  GLN A  33       5.878  20.746 -15.035  1.00  0.64           C  
ATOM    519  OE1 GLN A  33       5.457  21.896 -15.180  1.00  0.64           O  
ATOM    520  NE2 GLN A  33       5.853  19.852 -16.016  1.00  0.64           N  
ATOM    521  H   GLN A  33       4.308  20.791 -10.195  1.00  0.64           H  
ATOM    522  HA  GLN A  33       6.235  18.903 -11.403  1.00  0.64           H  
ATOM    523 1HB  GLN A  33       4.531  20.110 -12.790  1.00  0.64           H  
ATOM    524 2HB  GLN A  33       5.362  21.606 -12.434  1.00  0.64           H  
ATOM    525 1HG  GLN A  33       7.369  20.844 -13.553  1.00  0.64           H  
ATOM    526 2HG  GLN A  33       6.659  19.219 -13.784  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33       5.483  20.103 -16.912  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33       6.197  18.927 -15.861  1.00  0.64           H  
ATOM    529  N   PHE A  34       8.439  20.079 -11.186  1.00  0.65           N  
ATOM    530  CA  PHE A  34       9.742  20.673 -10.890  1.00  0.65           C  
ATOM    531  C   PHE A  34      10.720  20.337 -12.022  1.00  0.65           C  
ATOM    532  O   PHE A  34      10.397  19.538 -12.912  1.00  0.65           O  
ATOM    533  CB  PHE A  34      10.291  20.118  -9.581  1.00  0.65           C  
ATOM    534  CG  PHE A  34      10.823  18.730  -9.652  1.00  0.65           C  
ATOM    535  CD1 PHE A  34      12.175  18.578  -9.724  1.00  0.65           C  
ATOM    536  CD2 PHE A  34      10.036  17.606  -9.717  1.00  0.65           C  
ATOM    537  CE1 PHE A  34      12.742  17.370  -9.813  1.00  0.65           C  
ATOM    538  CE2 PHE A  34      10.607  16.380  -9.810  1.00  0.65           C  
ATOM    539  CZ  PHE A  34      11.957  16.278  -9.857  1.00  0.65           C  
ATOM    540  H   PHE A  34       8.395  19.193 -11.680  1.00  0.65           H  
ATOM    541  HA  PHE A  34       9.635  21.756 -10.821  1.00  0.65           H  
ATOM    542 1HB  PHE A  34      11.093  20.763  -9.228  1.00  0.65           H  
ATOM    543 2HB  PHE A  34       9.518  20.145  -8.840  1.00  0.65           H  
ATOM    544  HD1 PHE A  34      12.791  19.461  -9.702  1.00  0.65           H  
ATOM    545  HD2 PHE A  34       8.960  17.692  -9.716  1.00  0.65           H  
ATOM    546  HE1 PHE A  34      13.829  17.275  -9.859  1.00  0.65           H  
ATOM    547  HE2 PHE A  34       9.987  15.485  -9.864  1.00  0.65           H  
ATOM    548  HZ  PHE A  34      12.402  15.338  -9.950  1.00  0.65           H  
ATOM    549  N   VAL A  35      11.904  20.961 -12.019  1.00  0.67           N  
ATOM    550  CA  VAL A  35      12.901  20.609 -13.031  1.00  0.67           C  
ATOM    551  C   VAL A  35      14.108  19.855 -12.460  1.00  0.67           C  
ATOM    552  O   VAL A  35      14.795  20.313 -11.543  1.00  0.67           O  
ATOM    553  CB  VAL A  35      13.368  21.841 -13.808  1.00  0.67           C  
ATOM    554  CG1 VAL A  35      14.432  21.440 -14.808  1.00  0.67           C  
ATOM    555  CG2 VAL A  35      12.208  22.400 -14.550  1.00  0.67           C  
ATOM    556  H   VAL A  35      12.124  21.640 -11.305  1.00  0.67           H  
ATOM    557  HA  VAL A  35      12.421  19.952 -13.754  1.00  0.67           H  
ATOM    558  HB  VAL A  35      13.787  22.578 -13.125  1.00  0.67           H  
ATOM    559 1HG1 VAL A  35      14.750  22.315 -15.368  1.00  0.67           H  
ATOM    560 2HG1 VAL A  35      15.290  21.011 -14.296  1.00  0.67           H  
ATOM    561 3HG1 VAL A  35      14.014  20.700 -15.490  1.00  0.67           H  
ATOM    562 1HG2 VAL A  35      12.523  23.268 -15.127  1.00  0.67           H  
ATOM    563 2HG2 VAL A  35      11.840  21.627 -15.219  1.00  0.67           H  
ATOM    564 3HG2 VAL A  35      11.424  22.691 -13.856  1.00  0.67           H  
ATOM    565  N   TYR A  36      14.320  18.683 -13.038  1.00  0.69           N  
ATOM    566  CA  TYR A  36      15.344  17.695 -12.735  1.00  0.69           C  
ATOM    567  C   TYR A  36      16.500  17.853 -13.716  1.00  0.69           C  
ATOM    568  O   TYR A  36      16.269  18.065 -14.895  1.00  0.69           O  
ATOM    569  CB  TYR A  36      14.675  16.306 -12.777  1.00  0.69           C  
ATOM    570  CG  TYR A  36      15.535  15.077 -12.634  1.00  0.69           C  
ATOM    571  CD1 TYR A  36      16.347  14.928 -11.550  1.00  0.69           C  
ATOM    572  CD2 TYR A  36      15.408  14.036 -13.546  1.00  0.69           C  
ATOM    573  CE1 TYR A  36      17.050  13.761 -11.356  1.00  0.69           C  
ATOM    574  CE2 TYR A  36      16.110  12.850 -13.357  1.00  0.69           C  
ATOM    575  CZ  TYR A  36      16.931  12.706 -12.255  1.00  0.69           C  
ATOM    576  OH  TYR A  36      17.620  11.504 -12.021  1.00  0.69           O  
ATOM    577  H   TYR A  36      13.693  18.445 -13.802  1.00  0.69           H  
ATOM    578  HA  TYR A  36      15.724  17.877 -11.728  1.00  0.69           H  
ATOM    579 1HB  TYR A  36      13.928  16.256 -12.012  1.00  0.69           H  
ATOM    580 2HB  TYR A  36      14.134  16.219 -13.717  1.00  0.69           H  
ATOM    581  HD1 TYR A  36      16.429  15.736 -10.823  1.00  0.69           H  
ATOM    582  HD2 TYR A  36      14.741  14.142 -14.399  1.00  0.69           H  
ATOM    583  HE1 TYR A  36      17.679  13.669 -10.478  1.00  0.69           H  
ATOM    584  HE2 TYR A  36      15.997  12.030 -14.067  1.00  0.69           H  
ATOM    585  HH  TYR A  36      18.288  11.654 -11.349  1.00  0.69           H  
ATOM    586  N   GLY A  37      17.749  17.750 -13.262  1.00  0.71           N  
ATOM    587  CA  GLY A  37      18.894  17.916 -14.174  1.00  0.71           C  
ATOM    588  C   GLY A  37      19.137  16.695 -15.076  1.00  0.71           C  
ATOM    589  O   GLY A  37      20.023  16.688 -15.947  1.00  0.71           O  
ATOM    590  H   GLY A  37      17.929  17.573 -12.281  1.00  0.71           H  
ATOM    591 1HA  GLY A  37      18.744  18.806 -14.784  1.00  0.71           H  
ATOM    592 2HA  GLY A  37      19.786  18.100 -13.586  1.00  0.71           H  
ATOM    593  N   GLY A  38      18.334  15.657 -14.885  1.00  0.73           N  
ATOM    594  CA  GLY A  38      18.484  14.446 -15.663  1.00  0.73           C  
ATOM    595  C   GLY A  38      19.511  13.515 -15.045  1.00  0.73           C  
ATOM    596  O   GLY A  38      20.042  12.636 -15.731  1.00  0.73           O  
ATOM    597  H   GLY A  38      17.609  15.722 -14.187  1.00  0.73           H  
ATOM    598 1HA  GLY A  38      17.524  13.940 -15.734  1.00  0.73           H  
ATOM    599 2HA  GLY A  38      18.782  14.704 -16.676  1.00  0.73           H  
ATOM    600  N   CYS A  39      19.795  13.715 -13.756  1.00  0.73           N  
ATOM    601  CA  CYS A  39      20.766  12.888 -13.061  1.00  0.73           C  
ATOM    602  C   CYS A  39      20.506  12.752 -11.568  1.00  0.73           C  
ATOM    603  O   CYS A  39      20.046  13.680 -10.905  1.00  0.73           O  
ATOM    604  CB  CYS A  39      22.107  13.582 -13.126  1.00  0.73           C  
ATOM    605  SG  CYS A  39      22.000  15.151 -12.215  1.00  0.73           S  
ATOM    606  H   CYS A  39      19.326  14.457 -13.261  1.00  0.73           H  
ATOM    607  HA  CYS A  39      20.793  11.902 -13.523  1.00  0.73           H  
ATOM    608 1HB  CYS A  39      22.880  12.960 -12.663  1.00  0.73           H  
ATOM    609 2HB  CYS A  39      22.389  13.782 -14.160  1.00  0.73           H  
ATOM    610  N   ASP A  40      20.916  11.609 -11.034  1.00  0.74           N  
ATOM    611  CA  ASP A  40      20.983  11.304  -9.603  1.00  0.74           C  
ATOM    612  C   ASP A  40      19.740  11.570  -8.729  1.00  0.74           C  
ATOM    613  O   ASP A  40      19.899  11.924  -7.563  1.00  0.74           O  
ATOM    614  CB  ASP A  40      22.171  12.062  -9.002  1.00  0.74           C  
ATOM    615  CG  ASP A  40      23.509  11.607  -9.599  1.00  0.74           C  
ATOM    616  OD1 ASP A  40      23.527  10.577 -10.236  1.00  0.74           O  
ATOM    617  OD2 ASP A  40      24.492  12.279  -9.406  1.00  0.74           O  
ATOM    618  H   ASP A  40      21.246  10.899 -11.671  1.00  0.74           H  
ATOM    619  HA  ASP A  40      21.201  10.238  -9.521  1.00  0.74           H  
ATOM    620 1HB  ASP A  40      22.051  13.137  -9.179  1.00  0.74           H  
ATOM    621 2HB  ASP A  40      22.195  11.908  -7.923  1.00  0.74           H  
ATOM    622  N   GLY A  41      18.521  11.338  -9.224  1.00  0.73           N  
ATOM    623  CA  GLY A  41      17.349  11.562  -8.366  1.00  0.73           C  
ATOM    624  C   GLY A  41      17.108  10.467  -7.316  1.00  0.73           C  
ATOM    625  O   GLY A  41      17.324   9.283  -7.579  1.00  0.73           O  
ATOM    626  H   GLY A  41      18.383  11.091 -10.198  1.00  0.73           H  
ATOM    627 1HA  GLY A  41      17.466  12.516  -7.857  1.00  0.73           H  
ATOM    628 2HA  GLY A  41      16.466  11.653  -8.996  1.00  0.73           H  
ATOM    629  N   ASN A  42      16.506  10.868  -6.189  1.00  0.72           N  
ATOM    630  CA  ASN A  42      16.122  10.008  -5.052  1.00  0.72           C  
ATOM    631  C   ASN A  42      14.909   9.068  -5.205  1.00  0.72           C  
ATOM    632  O   ASN A  42      14.505   8.416  -4.238  1.00  0.72           O  
ATOM    633  CB  ASN A  42      15.904  10.899  -3.844  1.00  0.72           C  
ATOM    634  CG  ASN A  42      14.750  11.885  -3.995  1.00  0.72           C  
ATOM    635  OD1 ASN A  42      13.813  11.738  -4.804  1.00  0.72           O  
ATOM    636  ND2 ASN A  42      14.849  12.932  -3.212  1.00  0.72           N  
ATOM    637  H   ASN A  42      16.442  11.881  -6.038  1.00  0.72           H  
ATOM    638  HA  ASN A  42      16.980   9.366  -4.843  1.00  0.72           H  
ATOM    639 1HB  ASN A  42      15.701  10.273  -2.977  1.00  0.72           H  
ATOM    640 2HB  ASN A  42      16.816  11.453  -3.630  1.00  0.72           H  
ATOM    641 1HD2 ASN A  42      14.170  13.684  -3.221  1.00  0.72           H  
ATOM    642 2HD2 ASN A  42      15.642  13.020  -2.608  1.00  0.72           H  
ATOM    643  N   GLY A  43      14.311   8.996  -6.388  1.00  0.70           N  
ATOM    644  CA  GLY A  43      13.176   8.086  -6.605  1.00  0.70           C  
ATOM    645  C   GLY A  43      11.795   8.721  -6.399  1.00  0.70           C  
ATOM    646  O   GLY A  43      10.766   8.105  -6.702  1.00  0.70           O  
ATOM    647  H   GLY A  43      14.681   9.550  -7.149  1.00  0.70           H  
ATOM    648 1HA  GLY A  43      13.238   7.693  -7.620  1.00  0.70           H  
ATOM    649 2HA  GLY A  43      13.278   7.231  -5.939  1.00  0.70           H  
ATOM    650  N   LYS A  44      11.769   9.956  -5.907  1.00  0.68           N  
ATOM    651  CA  LYS A  44      10.530  10.710  -5.702  1.00  0.68           C  
ATOM    652  C   LYS A  44      10.049  11.364  -6.992  1.00  0.68           C  
ATOM    653  O   LYS A  44       9.005  12.009  -7.023  1.00  0.68           O  
ATOM    654  CB  LYS A  44      10.711  11.805  -4.668  1.00  0.68           C  
ATOM    655  CG  LYS A  44       9.493  12.520  -4.383  1.00  0.68           C  
ATOM    656  CD  LYS A  44       9.724  13.497  -3.321  1.00  0.68           C  
ATOM    657  CE  LYS A  44       8.497  14.167  -3.021  1.00  0.68           C  
ATOM    658  NZ  LYS A  44       8.637  15.172  -2.033  1.00  0.68           N  
ATOM    659  H   LYS A  44      12.645  10.412  -5.642  1.00  0.68           H  
ATOM    660  HA  LYS A  44       9.756  10.022  -5.361  1.00  0.68           H  
ATOM    661 1HB  LYS A  44      11.097  11.385  -3.742  1.00  0.68           H  
ATOM    662 2HB  LYS A  44      11.433  12.532  -5.020  1.00  0.68           H  
ATOM    663 1HG  LYS A  44       9.168  13.043  -5.276  1.00  0.68           H  
ATOM    664 2HG  LYS A  44       8.715  11.830  -4.090  1.00  0.68           H  
ATOM    665 1HD  LYS A  44      10.075  12.997  -2.426  1.00  0.68           H  
ATOM    666 2HD  LYS A  44      10.472  14.230  -3.625  1.00  0.68           H  
ATOM    667 1HE  LYS A  44       8.142  14.612  -3.889  1.00  0.68           H  
ATOM    668 2HE  LYS A  44       7.779  13.443  -2.693  1.00  0.68           H  
ATOM    669 1HZ  LYS A  44       7.727  15.577  -1.911  1.00  0.68           H  
ATOM    670 2HZ  LYS A  44       8.988  14.789  -1.156  1.00  0.68           H  
ATOM    671 3HZ  LYS A  44       9.299  15.860  -2.326  1.00  0.68           H  
ATOM    672  N   HIS A  45      10.889  11.300  -8.012  1.00  0.66           N  
ATOM    673  CA  HIS A  45      10.678  11.960  -9.290  1.00  0.66           C  
ATOM    674  C   HIS A  45       9.854  11.121 -10.258  1.00  0.66           C  
ATOM    675  O   HIS A  45      10.234   9.992 -10.579  1.00  0.66           O  
ATOM    676  CB  HIS A  45      12.029  12.191  -9.930  1.00  0.66           C  
ATOM    677  CG  HIS A  45      12.909  12.965  -9.140  1.00  0.66           C  
ATOM    678  ND1 HIS A  45      14.106  13.372  -9.603  1.00  0.66           N  
ATOM    679  CD2 HIS A  45      12.801  13.445  -7.886  1.00  0.66           C  
ATOM    680  CE1 HIS A  45      14.703  14.069  -8.690  1.00  0.66           C  
ATOM    681  NE2 HIS A  45      13.934  14.126  -7.628  1.00  0.66           N  
ATOM    682  H   HIS A  45      11.720  10.747  -7.891  1.00  0.66           H  
ATOM    683  HA  HIS A  45      10.169  12.912  -9.138  1.00  0.66           H  
ATOM    684 1HB  HIS A  45      12.505  11.231 -10.133  1.00  0.66           H  
ATOM    685 2HB  HIS A  45      11.892  12.700 -10.885  1.00  0.66           H  
ATOM    686  HD1 HIS A  45      14.483  13.195 -10.517  1.00  0.66           H  
ATOM    687  HD2 HIS A  45      12.030  13.388  -7.129  1.00  0.66           H  
ATOM    688  HE1 HIS A  45      15.670  14.479  -8.889  1.00  0.66           H  
ATOM    689  N   PHE A  46       8.761  11.682 -10.767  1.00  0.65           N  
ATOM    690  CA  PHE A  46       7.909  10.933 -11.682  1.00  0.65           C  
ATOM    691  C   PHE A  46       7.720  11.600 -13.035  1.00  0.65           C  
ATOM    692  O   PHE A  46       7.666  12.821 -13.152  1.00  0.65           O  
ATOM    693  CB  PHE A  46       6.551  10.738 -11.061  1.00  0.65           C  
ATOM    694  CG  PHE A  46       6.582   9.978  -9.815  1.00  0.65           C  
ATOM    695  CD1 PHE A  46       6.760  10.636  -8.618  1.00  0.65           C  
ATOM    696  CD2 PHE A  46       6.445   8.611  -9.811  1.00  0.65           C  
ATOM    697  CE1 PHE A  46       6.791   9.948  -7.441  1.00  0.65           C  
ATOM    698  CE2 PHE A  46       6.485   7.921  -8.632  1.00  0.65           C  
ATOM    699  CZ  PHE A  46       6.653   8.596  -7.443  1.00  0.65           C  
ATOM    700  H   PHE A  46       8.487  12.611 -10.450  1.00  0.65           H  
ATOM    701  HA  PHE A  46       8.360   9.955 -11.849  1.00  0.65           H  
ATOM    702 1HB  PHE A  46       6.119  11.713 -10.851  1.00  0.65           H  
ATOM    703 2HB  PHE A  46       5.889  10.232 -11.758  1.00  0.65           H  
ATOM    704  HD1 PHE A  46       6.875  11.725  -8.615  1.00  0.65           H  
ATOM    705  HD2 PHE A  46       6.308   8.081 -10.753  1.00  0.65           H  
ATOM    706  HE1 PHE A  46       6.930  10.487  -6.505  1.00  0.65           H  
ATOM    707  HE2 PHE A  46       6.383   6.842  -8.634  1.00  0.65           H  
ATOM    708  HZ  PHE A  46       6.677   8.059  -6.512  1.00  0.65           H  
ATOM    709  N   ARG A  47       7.525  10.779 -14.060  1.00  0.63           N  
ATOM    710  CA  ARG A  47       7.280  11.257 -15.422  1.00  0.63           C  
ATOM    711  C   ARG A  47       5.956  12.013 -15.603  1.00  0.63           C  
ATOM    712  O   ARG A  47       5.814  12.804 -16.536  1.00  0.63           O  
ATOM    713  CB  ARG A  47       7.312  10.093 -16.385  1.00  0.63           C  
ATOM    714  CG  ARG A  47       8.682   9.466 -16.590  1.00  0.63           C  
ATOM    715  CD  ARG A  47       8.618   8.288 -17.503  1.00  0.63           C  
ATOM    716  NE  ARG A  47       9.929   7.678 -17.701  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      10.149   6.528 -18.371  1.00  0.63           C  
ATOM    718  NH1 ARG A  47       9.143   5.870 -18.905  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      11.380   6.060 -18.491  1.00  0.63           N  
ATOM    720  H   ARG A  47       7.574   9.782 -13.899  1.00  0.63           H  
ATOM    721  HA  ARG A  47       8.091  11.937 -15.684  1.00  0.63           H  
ATOM    722 1HB  ARG A  47       6.648   9.315 -16.042  1.00  0.63           H  
ATOM    723 2HB  ARG A  47       6.949  10.423 -17.359  1.00  0.63           H  
ATOM    724 1HG  ARG A  47       9.356  10.204 -17.028  1.00  0.63           H  
ATOM    725 2HG  ARG A  47       9.079   9.137 -15.629  1.00  0.63           H  
ATOM    726 1HD  ARG A  47       7.954   7.536 -17.078  1.00  0.63           H  
ATOM    727 2HD  ARG A  47       8.238   8.600 -18.475  1.00  0.63           H  
ATOM    728  HE  ARG A  47      10.730   8.152 -17.306  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47       8.202   6.225 -18.815  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47       9.311   5.009 -19.405  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47      12.154   6.565 -18.081  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      11.546   5.200 -18.992  1.00  0.63           H  
ATOM    733  N   SER A  48       4.980  11.755 -14.740  1.00  0.62           N  
ATOM    734  CA  SER A  48       3.692  12.430 -14.857  1.00  0.62           C  
ATOM    735  C   SER A  48       3.037  12.626 -13.509  1.00  0.62           C  
ATOM    736  O   SER A  48       3.298  11.876 -12.560  1.00  0.62           O  
ATOM    737  CB  SER A  48       2.746  11.640 -15.741  1.00  0.62           C  
ATOM    738  OG  SER A  48       2.388  10.401 -15.156  1.00  0.62           O  
ATOM    739  H   SER A  48       5.147  11.102 -13.994  1.00  0.62           H  
ATOM    740  HA  SER A  48       3.852  13.409 -15.307  1.00  0.62           H  
ATOM    741 1HB  SER A  48       1.849  12.226 -15.935  1.00  0.62           H  
ATOM    742 2HB  SER A  48       3.228  11.460 -16.700  1.00  0.62           H  
ATOM    743  HG  SER A  48       2.041   9.865 -15.883  1.00  0.62           H  
ATOM    744  N   LYS A  49       2.117  13.590 -13.452  1.00  0.61           N  
ATOM    745  CA  LYS A  49       1.372  13.847 -12.233  1.00  0.61           C  
ATOM    746  C   LYS A  49       0.613  12.596 -11.825  1.00  0.61           C  
ATOM    747  O   LYS A  49       0.550  12.252 -10.647  1.00  0.61           O  
ATOM    748  CB  LYS A  49       0.396  15.015 -12.410  1.00  0.61           C  
ATOM    749  CG  LYS A  49      -0.274  15.418 -11.098  1.00  0.61           C  
ATOM    750  CD  LYS A  49      -1.198  16.650 -11.203  1.00  0.61           C  
ATOM    751  CE  LYS A  49      -1.746  16.984  -9.797  1.00  0.61           C  
ATOM    752  NZ  LYS A  49      -2.655  18.180  -9.737  1.00  0.61           N  
ATOM    753  H   LYS A  49       1.957  14.170 -14.264  1.00  0.61           H  
ATOM    754  HA  LYS A  49       2.076  14.093 -11.436  1.00  0.61           H  
ATOM    755 1HB  LYS A  49       0.920  15.880 -12.806  1.00  0.61           H  
ATOM    756 2HB  LYS A  49      -0.382  14.743 -13.121  1.00  0.61           H  
ATOM    757 1HG  LYS A  49      -0.842  14.577 -10.703  1.00  0.61           H  
ATOM    758 2HG  LYS A  49       0.506  15.666 -10.387  1.00  0.61           H  
ATOM    759 1HD  LYS A  49      -0.636  17.505 -11.582  1.00  0.61           H  
ATOM    760 2HD  LYS A  49      -2.027  16.442 -11.876  1.00  0.61           H  
ATOM    761 1HE  LYS A  49      -2.284  16.136  -9.427  1.00  0.61           H  
ATOM    762 2HE  LYS A  49      -0.896  17.167  -9.150  1.00  0.61           H  
ATOM    763 1HZ  LYS A  49      -2.944  18.311  -8.724  1.00  0.61           H  
ATOM    764 2HZ  LYS A  49      -2.164  18.997 -10.050  1.00  0.61           H  
ATOM    765 3HZ  LYS A  49      -3.465  18.031 -10.304  1.00  0.61           H  
ATOM    766  N   ALA A  50       0.030  11.905 -12.809  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -0.733  10.709 -12.506  1.00  0.62           C  
ATOM    768  C   ALA A  50       0.134   9.644 -11.857  1.00  0.62           C  
ATOM    769  O   ALA A  50      -0.262   9.068 -10.845  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -1.355  10.149 -13.770  1.00  0.62           C  
ATOM    771  H   ALA A  50       0.123  12.218 -13.762  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -1.522  10.980 -11.803  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -1.941   9.271 -13.525  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -1.999  10.900 -14.224  1.00  0.62           H  
ATOM    775 3HB  ALA A  50      -0.566   9.875 -14.468  1.00  0.62           H  
ATOM    776  N   LEU A  51       1.350   9.417 -12.375  1.00  0.63           N  
ATOM    777  CA  LEU A  51       2.184   8.388 -11.755  1.00  0.63           C  
ATOM    778  C   LEU A  51       2.544   8.779 -10.343  1.00  0.63           C  
ATOM    779  O   LEU A  51       2.527   7.950  -9.431  1.00  0.63           O  
ATOM    780  CB  LEU A  51       3.452   8.161 -12.560  1.00  0.63           C  
ATOM    781  CG  LEU A  51       3.276   7.483 -13.883  1.00  0.63           C  
ATOM    782  CD1 LEU A  51       4.599   7.541 -14.629  1.00  0.63           C  
ATOM    783  CD2 LEU A  51       2.822   6.051 -13.640  1.00  0.63           C  
ATOM    784  H   LEU A  51       1.683   9.919 -13.204  1.00  0.63           H  
ATOM    785  HA  LEU A  51       1.623   7.459 -11.722  1.00  0.63           H  
ATOM    786 1HB  LEU A  51       3.899   9.136 -12.756  1.00  0.63           H  
ATOM    787 2HB  LEU A  51       4.149   7.580 -11.972  1.00  0.63           H  
ATOM    788  HG  LEU A  51       2.526   7.999 -14.470  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51       4.495   7.057 -15.599  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51       4.868   8.584 -14.767  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51       5.368   7.034 -14.048  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51       2.693   5.542 -14.595  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51       3.574   5.525 -13.046  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51       1.874   6.055 -13.100  1.00  0.63           H  
ATOM    795  N   CYS A  52       2.822  10.052 -10.143  1.00  0.64           N  
ATOM    796  CA  CYS A  52       3.157  10.515  -8.819  1.00  0.64           C  
ATOM    797  C   CYS A  52       2.027  10.219  -7.866  1.00  0.64           C  
ATOM    798  O   CYS A  52       2.235   9.665  -6.782  1.00  0.64           O  
ATOM    799  CB  CYS A  52       3.443  11.998  -8.840  1.00  0.64           C  
ATOM    800  SG  CYS A  52       3.857  12.665  -7.273  1.00  0.64           S  
ATOM    801  H   CYS A  52       2.821  10.708 -10.928  1.00  0.64           H  
ATOM    802  HA  CYS A  52       4.034   9.984  -8.474  1.00  0.64           H  
ATOM    803 1HB  CYS A  52       4.257  12.205  -9.522  1.00  0.64           H  
ATOM    804 2HB  CYS A  52       2.576  12.523  -9.220  1.00  0.64           H  
ATOM    805  N   LEU A  53       0.814  10.573  -8.267  1.00  0.66           N  
ATOM    806  CA  LEU A  53      -0.311  10.349  -7.398  1.00  0.66           C  
ATOM    807  C   LEU A  53      -0.522   8.871  -7.125  1.00  0.66           C  
ATOM    808  O   LEU A  53      -0.739   8.488  -5.977  1.00  0.66           O  
ATOM    809  CB  LEU A  53      -1.562  10.970  -8.010  1.00  0.66           C  
ATOM    810  CG  LEU A  53      -1.546  12.498  -8.021  1.00  0.66           C  
ATOM    811  CD1 LEU A  53      -2.728  12.986  -8.793  1.00  0.66           C  
ATOM    812  CD2 LEU A  53      -1.552  13.028  -6.576  1.00  0.66           C  
ATOM    813  H   LEU A  53       0.685  11.025  -9.173  1.00  0.66           H  
ATOM    814  HA  LEU A  53      -0.108  10.849  -6.453  1.00  0.66           H  
ATOM    815 1HB  LEU A  53      -1.648  10.627  -9.044  1.00  0.66           H  
ATOM    816 2HB  LEU A  53      -2.434  10.635  -7.453  1.00  0.66           H  
ATOM    817  HG  LEU A  53      -0.643  12.852  -8.519  1.00  0.66           H  
ATOM    818 1HD1 LEU A  53      -2.717  14.062  -8.809  1.00  0.66           H  
ATOM    819 2HD1 LEU A  53      -2.676  12.603  -9.813  1.00  0.66           H  
ATOM    820 3HD1 LEU A  53      -3.642  12.641  -8.317  1.00  0.66           H  
ATOM    821 1HD2 LEU A  53      -1.533  14.119  -6.596  1.00  0.66           H  
ATOM    822 2HD2 LEU A  53      -2.452  12.690  -6.062  1.00  0.66           H  
ATOM    823 3HD2 LEU A  53      -0.677  12.663  -6.047  1.00  0.66           H  
ATOM    824  N   PHE A  54      -0.334   8.018  -8.136  1.00  0.69           N  
ATOM    825  CA  PHE A  54      -0.529   6.586  -7.945  1.00  0.69           C  
ATOM    826  C   PHE A  54       0.523   5.947  -7.041  1.00  0.69           C  
ATOM    827  O   PHE A  54       0.244   4.936  -6.391  1.00  0.69           O  
ATOM    828  CB  PHE A  54      -0.522   5.822  -9.274  1.00  0.69           C  
ATOM    829  CG  PHE A  54      -1.776   5.959 -10.108  1.00  0.69           C  
ATOM    830  CD1 PHE A  54      -1.749   6.548 -11.361  1.00  0.69           C  
ATOM    831  CD2 PHE A  54      -2.992   5.504  -9.620  1.00  0.69           C  
ATOM    832  CE1 PHE A  54      -2.901   6.675 -12.112  1.00  0.69           C  
ATOM    833  CE2 PHE A  54      -4.149   5.631 -10.368  1.00  0.69           C  
ATOM    834  CZ  PHE A  54      -4.101   6.218 -11.617  1.00  0.69           C  
ATOM    835  H   PHE A  54      -0.120   8.377  -9.068  1.00  0.69           H  
ATOM    836  HA  PHE A  54      -1.501   6.442  -7.476  1.00  0.69           H  
ATOM    837 1HB  PHE A  54       0.321   6.176  -9.873  1.00  0.69           H  
ATOM    838 2HB  PHE A  54      -0.353   4.766  -9.080  1.00  0.69           H  
ATOM    839  HD1 PHE A  54      -0.804   6.904 -11.757  1.00  0.69           H  
ATOM    840  HD2 PHE A  54      -3.029   5.042  -8.633  1.00  0.69           H  
ATOM    841  HE1 PHE A  54      -2.860   7.135 -13.096  1.00  0.69           H  
ATOM    842  HE2 PHE A  54      -5.098   5.268  -9.972  1.00  0.69           H  
ATOM    843  HZ  PHE A  54      -5.010   6.317 -12.208  1.00  0.69           H  
ATOM    844  N   HIS A  55       1.729   6.513  -7.001  1.00  0.74           N  
ATOM    845  CA  HIS A  55       2.781   5.924  -6.189  1.00  0.74           C  
ATOM    846  C   HIS A  55       3.040   6.611  -4.844  1.00  0.74           C  
ATOM    847  O   HIS A  55       3.633   5.992  -3.957  1.00  0.74           O  
ATOM    848  CB  HIS A  55       4.068   5.891  -6.989  1.00  0.74           C  
ATOM    849  CG  HIS A  55       4.000   4.987  -8.199  1.00  0.74           C  
ATOM    850  ND1 HIS A  55       3.891   3.612  -8.095  1.00  0.74           N  
ATOM    851  CD2 HIS A  55       4.035   5.257  -9.526  1.00  0.74           C  
ATOM    852  CE1 HIS A  55       3.854   3.084  -9.306  1.00  0.74           C  
ATOM    853  NE2 HIS A  55       3.941   4.059 -10.189  1.00  0.74           N  
ATOM    854  H   HIS A  55       1.928   7.327  -7.585  1.00  0.74           H  
ATOM    855  HA  HIS A  55       2.513   4.893  -5.968  1.00  0.74           H  
ATOM    856 1HB  HIS A  55       4.260   6.900  -7.332  1.00  0.74           H  
ATOM    857 2HB  HIS A  55       4.887   5.590  -6.360  1.00  0.74           H  
ATOM    858  HD1 HIS A  55       3.840   3.081  -7.247  1.00  0.74           H  
ATOM    859  HD2 HIS A  55       4.120   6.176 -10.089  1.00  0.74           H  
ATOM    860  HE1 HIS A  55       3.767   2.006  -9.438  1.00  0.74           H  
ATOM    861  N   CYS A  56       2.577   7.850  -4.667  1.00  0.82           N  
ATOM    862  CA  CYS A  56       2.790   8.555  -3.405  1.00  0.82           C  
ATOM    863  C   CYS A  56       1.526   8.938  -2.640  1.00  0.82           C  
ATOM    864  O   CYS A  56       1.540   8.936  -1.405  1.00  0.82           O  
ATOM    865  CB  CYS A  56       3.591   9.837  -3.597  1.00  0.82           C  
ATOM    866  SG  CYS A  56       5.297   9.653  -4.166  1.00  0.82           S  
ATOM    867  H   CYS A  56       2.122   8.333  -5.437  1.00  0.82           H  
ATOM    868  HA  CYS A  56       3.364   7.899  -2.757  1.00  0.82           H  
ATOM    869 1HB  CYS A  56       3.067  10.471  -4.319  1.00  0.82           H  
ATOM    870 2HB  CYS A  56       3.609  10.362  -2.660  1.00  0.82           H  
ATOM    871  N   HIS A  57       0.441   9.315  -3.324  1.00  0.91           N  
ATOM    872  CA  HIS A  57      -0.731   9.738  -2.569  1.00  0.91           C  
ATOM    873  C   HIS A  57      -1.284   8.474  -1.928  1.00  0.91           C  
ATOM    874  O   HIS A  57      -1.359   7.445  -2.600  1.00  0.91           O  
ATOM    875  CB  HIS A  57      -1.754  10.427  -3.486  1.00  0.91           C  
ATOM    876  CG  HIS A  57      -2.860  11.142  -2.776  1.00  0.91           C  
ATOM    877  ND1 HIS A  57      -3.928  10.486  -2.203  1.00  0.91           N  
ATOM    878  CD2 HIS A  57      -3.064  12.464  -2.551  1.00  0.91           C  
ATOM    879  CE1 HIS A  57      -4.741  11.369  -1.652  1.00  0.91           C  
ATOM    880  NE2 HIS A  57      -4.243  12.576  -1.850  1.00  0.91           N  
ATOM    881  H   HIS A  57       0.384   9.268  -4.338  1.00  0.91           H  
ATOM    882  HA  HIS A  57      -0.451  10.432  -1.776  1.00  0.91           H  
ATOM    883 1HB  HIS A  57      -1.234  11.148  -4.114  1.00  0.91           H  
ATOM    884 2HB  HIS A  57      -2.199   9.687  -4.150  1.00  0.91           H  
ATOM    885  HD1 HIS A  57      -4.085   9.496  -2.203  1.00  0.91           H  
ATOM    886  HD2 HIS A  57      -2.496  13.356  -2.815  1.00  0.91           H  
ATOM    887  HE1 HIS A  57      -5.647  11.044  -1.143  1.00  0.91           H  
ATOM    888  N   ARG A  58      -1.668   8.536  -0.656  1.00  1.02           N  
ATOM    889  CA  ARG A  58      -2.167   7.350   0.031  1.00  1.02           C  
ATOM    890  C   ARG A  58      -2.631   7.682   1.443  1.00  1.02           C  
ATOM    891  O   ARG A  58      -3.262   6.852   2.097  1.00  1.02           O  
ATOM    892  OXT ARG A  58      -2.623   8.858   1.805  1.00  1.02           O  
ATOM    893  CB  ARG A  58      -1.071   6.272   0.064  1.00  1.02           C  
ATOM    894  CG  ARG A  58       0.197   6.623   0.847  1.00  1.02           C  
ATOM    895  CD  ARG A  58       1.327   5.727   0.452  1.00  1.02           C  
ATOM    896  NE  ARG A  58       2.471   5.813   1.350  1.00  1.02           N  
ATOM    897  CZ  ARG A  58       3.448   6.734   1.357  1.00  1.02           C  
ATOM    898  NH1 ARG A  58       3.494   7.777   0.538  1.00  1.02           N  
ATOM    899  NH2 ARG A  58       4.384   6.546   2.251  1.00  1.02           N  
ATOM    900  H   ARG A  58      -1.586   9.411  -0.159  1.00  1.02           H  
ATOM    901  HA  ARG A  58      -3.015   6.960  -0.531  1.00  1.02           H  
ATOM    902 1HB  ARG A  58      -1.483   5.390   0.550  1.00  1.02           H  
ATOM    903 2HB  ARG A  58      -0.765   5.953  -0.921  1.00  1.02           H  
ATOM    904 1HG  ARG A  58       0.485   7.654   0.639  1.00  1.02           H  
ATOM    905 2HG  ARG A  58       0.018   6.501   1.915  1.00  1.02           H  
ATOM    906 1HD  ARG A  58       0.986   4.692   0.440  1.00  1.02           H  
ATOM    907 2HD  ARG A  58       1.664   6.004  -0.550  1.00  1.02           H  
ATOM    908  HE  ARG A  58       2.586   5.058   2.048  1.00  1.02           H  
ATOM    909 1HH1 ARG A  58       2.758   7.956  -0.162  1.00  1.02           H  
ATOM    910 2HH1 ARG A  58       4.258   8.431   0.610  1.00  1.02           H  
ATOM    911 1HH2 ARG A  58       4.285   5.712   2.858  1.00  1.02           H  
ATOM    912 2HH2 ARG A  58       5.156   7.192   2.346  1.00  1.02           H  
ENDMDL

REMARK ID 654430 DOMAINID 647677 MODEL 2 kunitz
MODEL     2
ATOM      1  N   LYS A   1       1.607   1.418   0.647  1.00  1.76           N  
ATOM      2  CA  LYS A   1       2.918   1.327   0.021  1.00  1.76           C  
ATOM      3  C   LYS A   1       3.659   2.643   0.156  1.00  1.76           C  
ATOM      4  O   LYS A   1       3.299   3.648  -0.470  1.00  1.76           O  
ATOM      5  CB  LYS A   1       2.803   0.938  -1.453  1.00  1.76           C  
ATOM      6  CG  LYS A   1       4.151   0.715  -2.140  1.00  1.76           C  
ATOM      7  CD  LYS A   1       3.983   0.258  -3.589  1.00  1.76           C  
ATOM      8  CE  LYS A   1       5.334   0.023  -4.254  1.00  1.76           C  
ATOM      9  NZ  LYS A   1       5.188  -0.419  -5.668  1.00  1.76           N  
ATOM     10 1H   LYS A   1       0.913   1.650  -0.046  1.00  1.76           H  
ATOM     11 2H   LYS A   1       1.375   0.537   1.081  1.00  1.76           H  
ATOM     12 3H   LYS A   1       1.635   2.144   1.354  1.00  1.76           H  
ATOM     13  HA  LYS A   1       3.499   0.563   0.539  1.00  1.76           H  
ATOM     14 1HB  LYS A   1       2.220   0.022  -1.546  1.00  1.76           H  
ATOM     15 2HB  LYS A   1       2.275   1.721  -1.997  1.00  1.76           H  
ATOM     16 1HG  LYS A   1       4.724   1.646  -2.121  1.00  1.76           H  
ATOM     17 2HG  LYS A   1       4.713  -0.041  -1.592  1.00  1.76           H  
ATOM     18 1HD  LYS A   1       3.409  -0.669  -3.614  1.00  1.76           H  
ATOM     19 2HD  LYS A   1       3.439   1.017  -4.150  1.00  1.76           H  
ATOM     20 1HE  LYS A   1       5.908   0.949  -4.230  1.00  1.76           H  
ATOM     21 2HE  LYS A   1       5.876  -0.743  -3.699  1.00  1.76           H  
ATOM     22 1HZ  LYS A   1       6.102  -0.563  -6.072  1.00  1.76           H  
ATOM     23 2HZ  LYS A   1       4.666  -1.283  -5.699  1.00  1.76           H  
ATOM     24 3HZ  LYS A   1       4.696   0.290  -6.193  1.00  1.76           H  
ATOM     25  N   ASP A   2       4.694   2.631   0.981  1.00  1.48           N  
ATOM     26  CA  ASP A   2       5.492   3.819   1.235  1.00  1.48           C  
ATOM     27  C   ASP A   2       6.725   3.831   0.336  1.00  1.48           C  
ATOM     28  O   ASP A   2       7.521   2.893   0.361  1.00  1.48           O  
ATOM     29  CB  ASP A   2       5.904   3.851   2.699  1.00  1.48           C  
ATOM     30  CG  ASP A   2       4.684   3.958   3.606  1.00  1.48           C  
ATOM     31  OD1 ASP A   2       3.617   4.244   3.099  1.00  1.48           O  
ATOM     32  OD2 ASP A   2       4.816   3.740   4.780  1.00  1.48           O  
ATOM     33  H   ASP A   2       4.950   1.774   1.454  1.00  1.48           H  
ATOM     34  HA  ASP A   2       4.895   4.705   1.012  1.00  1.48           H  
ATOM     35 1HB  ASP A   2       6.460   2.949   2.950  1.00  1.48           H  
ATOM     36 2HB  ASP A   2       6.559   4.707   2.876  1.00  1.48           H  
ATOM     37  N   ARG A   3       6.869   4.865  -0.483  1.00  1.22           N  
ATOM     38  CA  ARG A   3       8.002   4.930  -1.397  1.00  1.22           C  
ATOM     39  C   ARG A   3       9.303   5.302  -0.658  1.00  1.22           C  
ATOM     40  O   ARG A   3       9.327   6.279   0.105  1.00  1.22           O  
ATOM     41  CB  ARG A   3       7.742   5.945  -2.501  1.00  1.22           C  
ATOM     42  CG  ARG A   3       8.868   6.096  -3.542  1.00  1.22           C  
ATOM     43  CD  ARG A   3       8.560   7.112  -4.544  1.00  1.22           C  
ATOM     44  NE  ARG A   3       9.640   7.308  -5.515  1.00  1.22           N  
ATOM     45  CZ  ARG A   3       9.758   6.645  -6.668  1.00  1.22           C  
ATOM     46  NH1 ARG A   3       8.875   5.735  -7.027  1.00  1.22           N  
ATOM     47  NH2 ARG A   3      10.783   6.935  -7.432  1.00  1.22           N  
ATOM     48  H   ARG A   3       6.184   5.610  -0.477  1.00  1.22           H  
ATOM     49  HA  ARG A   3       8.076   3.955  -1.858  1.00  1.22           H  
ATOM     50 1HB  ARG A   3       6.852   5.642  -3.051  1.00  1.22           H  
ATOM     51 2HB  ARG A   3       7.520   6.898  -2.077  1.00  1.22           H  
ATOM     52 1HG  ARG A   3       9.786   6.390  -3.044  1.00  1.22           H  
ATOM     53 2HG  ARG A   3       9.016   5.159  -4.066  1.00  1.22           H  
ATOM     54 1HD  ARG A   3       7.677   6.798  -5.091  1.00  1.22           H  
ATOM     55 2HD  ARG A   3       8.371   8.050  -4.042  1.00  1.22           H  
ATOM     56  HE  ARG A   3      10.383   8.002  -5.321  1.00  1.22           H  
ATOM     57 1HH1 ARG A   3       8.092   5.524  -6.422  1.00  1.22           H  
ATOM     58 2HH1 ARG A   3       8.981   5.247  -7.903  1.00  1.22           H  
ATOM     59 1HH2 ARG A   3      11.439   7.659  -7.097  1.00  1.22           H  
ATOM     60 2HH2 ARG A   3      10.918   6.468  -8.314  1.00  1.22           H  
ATOM     61  N   PRO A   4      10.398   4.550  -0.855  1.00  1.01           N  
ATOM     62  CA  PRO A   4      11.660   4.789  -0.216  1.00  1.01           C  
ATOM     63  C   PRO A   4      12.231   6.081  -0.724  1.00  1.01           C  
ATOM     64  O   PRO A   4      11.984   6.472  -1.861  1.00  1.01           O  
ATOM     65  CB  PRO A   4      12.501   3.572  -0.620  1.00  1.01           C  
ATOM     66  CG  PRO A   4      11.874   3.072  -1.899  1.00  1.01           C  
ATOM     67  CD  PRO A   4      10.393   3.370  -1.753  1.00  1.01           C  
ATOM     68  HA  PRO A   4      11.512   4.828   0.873  1.00  1.01           H  
ATOM     69 1HB  PRO A   4      13.551   3.872  -0.748  1.00  1.01           H  
ATOM     70 2HB  PRO A   4      12.478   2.822   0.185  1.00  1.01           H  
ATOM     71 1HG  PRO A   4      12.324   3.586  -2.763  1.00  1.01           H  
ATOM     72 2HG  PRO A   4      12.080   1.998  -2.027  1.00  1.01           H  
ATOM     73 1HD  PRO A   4      10.016   3.598  -2.743  1.00  1.01           H  
ATOM     74 2HD  PRO A   4       9.862   2.524  -1.277  1.00  1.01           H  
ATOM     75  N   SER A   5      13.024   6.711   0.120  1.00  0.86           N  
ATOM     76  CA  SER A   5      13.733   7.954  -0.156  1.00  0.86           C  
ATOM     77  C   SER A   5      12.866   9.218  -0.199  1.00  0.86           C  
ATOM     78  O   SER A   5      13.411  10.311  -0.344  1.00  0.86           O  
ATOM     79  CB  SER A   5      14.508   7.855  -1.464  1.00  0.86           C  
ATOM     80  OG  SER A   5      15.394   6.763  -1.444  1.00  0.86           O  
ATOM     81  H   SER A   5      13.150   6.299   1.033  1.00  0.86           H  
ATOM     82  HA  SER A   5      14.459   8.085   0.642  1.00  0.86           H  
ATOM     83 1HB  SER A   5      13.855   7.801  -2.328  1.00  0.86           H  
ATOM     84 2HB  SER A   5      15.080   8.774  -1.580  1.00  0.86           H  
ATOM     85  HG  SER A   5      14.922   6.030  -1.857  1.00  0.86           H  
ATOM     86  N   CYS A   6      11.553   9.137   0.075  1.00  0.76           N  
ATOM     87  CA  CYS A   6      10.766  10.375   0.077  1.00  0.76           C  
ATOM     88  C   CYS A   6      11.177  11.342   1.187  1.00  0.76           C  
ATOM     89  O   CYS A   6      10.862  12.531   1.126  1.00  0.76           O  
ATOM     90  CB  CYS A   6       9.275  10.088   0.212  1.00  0.76           C  
ATOM     91  SG  CYS A   6       8.519   9.333  -1.249  1.00  0.76           S  
ATOM     92  H   CYS A   6      11.083   8.241   0.199  1.00  0.76           H  
ATOM     93  HA  CYS A   6      10.922  10.870  -0.881  1.00  0.76           H  
ATOM     94 1HB  CYS A   6       9.113   9.416   1.057  1.00  0.76           H  
ATOM     95 2HB  CYS A   6       8.747  11.014   0.431  1.00  0.76           H  
ATOM     96  N   ASP A   7      11.876  10.845   2.208  1.00  0.69           N  
ATOM     97  CA  ASP A   7      12.315  11.690   3.314  1.00  0.69           C  
ATOM     98  C   ASP A   7      13.776  12.173   3.183  1.00  0.69           C  
ATOM     99  O   ASP A   7      14.311  12.777   4.115  1.00  0.69           O  
ATOM    100  CB  ASP A   7      12.137  10.950   4.638  1.00  0.69           C  
ATOM    101  CG  ASP A   7      10.667  10.667   4.968  1.00  0.69           C  
ATOM    102  OD1 ASP A   7       9.846  11.531   4.765  1.00  0.69           O  
ATOM    103  OD2 ASP A   7      10.383   9.581   5.407  1.00  0.69           O  
ATOM    104  H   ASP A   7      12.103   9.863   2.209  1.00  0.69           H  
ATOM    105  HA  ASP A   7      11.676  12.572   3.336  1.00  0.69           H  
ATOM    106 1HB  ASP A   7      12.679  10.005   4.601  1.00  0.69           H  
ATOM    107 2HB  ASP A   7      12.568  11.543   5.444  1.00  0.69           H  
ATOM    108  N   LYS A   8      14.422  11.916   2.037  1.00  0.66           N  
ATOM    109  CA  LYS A   8      15.804  12.367   1.807  1.00  0.66           C  
ATOM    110  C   LYS A   8      15.853  13.763   1.205  1.00  0.66           C  
ATOM    111  O   LYS A   8      14.861  14.261   0.693  1.00  0.66           O  
ATOM    112  CB  LYS A   8      16.576  11.408   0.891  1.00  0.66           C  
ATOM    113  CG  LYS A   8      16.831  10.034   1.495  1.00  0.66           C  
ATOM    114  CD  LYS A   8      17.668   9.156   0.561  1.00  0.66           C  
ATOM    115  CE  LYS A   8      17.939   7.785   1.181  1.00  0.66           C  
ATOM    116  NZ  LYS A   8      18.795   6.926   0.306  1.00  0.66           N  
ATOM    117  H   LYS A   8      13.954  11.402   1.289  1.00  0.66           H  
ATOM    118  HA  LYS A   8      16.317  12.405   2.768  1.00  0.66           H  
ATOM    119 1HB  LYS A   8      16.007  11.263  -0.034  1.00  0.66           H  
ATOM    120 2HB  LYS A   8      17.531  11.853   0.615  1.00  0.66           H  
ATOM    121 1HG  LYS A   8      17.364  10.152   2.438  1.00  0.66           H  
ATOM    122 2HG  LYS A   8      15.883   9.553   1.699  1.00  0.66           H  
ATOM    123 1HD  LYS A   8      17.147   9.023  -0.385  1.00  0.66           H  
ATOM    124 2HD  LYS A   8      18.619   9.648   0.358  1.00  0.66           H  
ATOM    125 1HE  LYS A   8      18.438   7.920   2.137  1.00  0.66           H  
ATOM    126 2HE  LYS A   8      16.988   7.277   1.345  1.00  0.66           H  
ATOM    127 1HZ  LYS A   8      18.945   6.034   0.754  1.00  0.66           H  
ATOM    128 2HZ  LYS A   8      18.334   6.780  -0.584  1.00  0.66           H  
ATOM    129 3HZ  LYS A   8      19.683   7.377   0.153  1.00  0.66           H  
ATOM    130  N   ALA A   9      16.982  14.437   1.290  1.00  0.65           N  
ATOM    131  CA  ALA A   9      17.113  15.718   0.600  1.00  0.65           C  
ATOM    132  C   ALA A   9      17.175  15.440  -0.904  1.00  0.65           C  
ATOM    133  O   ALA A   9      17.515  14.313  -1.267  1.00  0.65           O  
ATOM    134  CB  ALA A   9      18.355  16.447   1.062  1.00  0.65           C  
ATOM    135  H   ALA A   9      17.773  14.041   1.779  1.00  0.65           H  
ATOM    136  HA  ALA A   9      16.233  16.317   0.821  1.00  0.65           H  
ATOM    137 1HB  ALA A   9      18.460  17.396   0.549  1.00  0.65           H  
ATOM    138 2HB  ALA A   9      18.294  16.627   2.135  1.00  0.65           H  
ATOM    139 3HB  ALA A   9      19.230  15.834   0.847  1.00  0.65           H  
ATOM    140  N   PRO A  10      16.780  16.378  -1.790  1.00  0.67           N  
ATOM    141  CA  PRO A  10      16.957  16.264  -3.224  1.00  0.67           C  
ATOM    142  C   PRO A  10      18.436  16.330  -3.540  1.00  0.67           C  
ATOM    143  O   PRO A  10      19.191  17.028  -2.857  1.00  0.67           O  
ATOM    144  CB  PRO A  10      16.216  17.486  -3.779  1.00  0.67           C  
ATOM    145  CG  PRO A  10      16.213  18.483  -2.635  1.00  0.67           C  
ATOM    146  CD  PRO A  10      16.122  17.629  -1.362  1.00  0.67           C  
ATOM    147  HA  PRO A  10      16.518  15.318  -3.583  1.00  0.67           H  
ATOM    148 1HB  PRO A  10      16.751  17.863  -4.662  1.00  0.67           H  
ATOM    149 2HB  PRO A  10      15.214  17.201  -4.119  1.00  0.67           H  
ATOM    150 1HG  PRO A  10      17.128  19.091  -2.671  1.00  0.67           H  
ATOM    151 2HG  PRO A  10      15.375  19.179  -2.747  1.00  0.67           H  
ATOM    152 1HD  PRO A  10      16.662  18.134  -0.565  1.00  0.67           H  
ATOM    153 2HD  PRO A  10      15.075  17.437  -1.096  1.00  0.67           H  
ATOM    154  N   ASP A  11      18.833  15.653  -4.598  1.00  0.70           N  
ATOM    155  CA  ASP A  11      20.200  15.679  -5.081  1.00  0.70           C  
ATOM    156  C   ASP A  11      20.352  16.726  -6.177  1.00  0.70           C  
ATOM    157  O   ASP A  11      19.693  16.660  -7.210  1.00  0.70           O  
ATOM    158  CB  ASP A  11      20.605  14.289  -5.561  1.00  0.70           C  
ATOM    159  CG  ASP A  11      20.800  13.290  -4.444  1.00  0.70           C  
ATOM    160  OD1 ASP A  11      21.263  13.673  -3.398  1.00  0.70           O  
ATOM    161  OD2 ASP A  11      20.407  12.152  -4.617  1.00  0.70           O  
ATOM    162  H   ASP A  11      18.148  15.106  -5.116  1.00  0.70           H  
ATOM    163  HA  ASP A  11      20.854  15.956  -4.255  1.00  0.70           H  
ATOM    164 1HB  ASP A  11      19.856  13.900  -6.191  1.00  0.70           H  
ATOM    165 2HB  ASP A  11      21.525  14.355  -6.141  1.00  0.70           H  
ATOM    166  N   THR A  12      21.223  17.696  -5.947  1.00  0.75           N  
ATOM    167  CA  THR A  12      21.421  18.811  -6.873  1.00  0.75           C  
ATOM    168  C   THR A  12      22.823  18.794  -7.469  1.00  0.75           C  
ATOM    169  O   THR A  12      23.320  19.811  -7.972  1.00  0.75           O  
ATOM    170  CB  THR A  12      21.157  20.146  -6.165  1.00  0.75           C  
ATOM    171  OG1 THR A  12      22.026  20.275  -5.025  1.00  0.75           O  
ATOM    172  CG2 THR A  12      19.711  20.184  -5.709  1.00  0.75           C  
ATOM    173  H   THR A  12      21.740  17.687  -5.077  1.00  0.75           H  
ATOM    174  HA  THR A  12      20.707  18.718  -7.693  1.00  0.75           H  
ATOM    175  HB  THR A  12      21.341  20.971  -6.854  1.00  0.75           H  
ATOM    176  HG1 THR A  12      21.807  21.077  -4.541  1.00  0.75           H  
ATOM    177 1HG2 THR A  12      19.504  21.129  -5.212  1.00  0.75           H  
ATOM    178 2HG2 THR A  12      19.091  20.086  -6.581  1.00  0.75           H  
ATOM    179 3HG2 THR A  12      19.512  19.361  -5.020  1.00  0.75           H  
ATOM    180  N   GLU A  13      23.439  17.609  -7.431  1.00  0.82           N  
ATOM    181  CA  GLU A  13      24.789  17.390  -7.936  1.00  0.82           C  
ATOM    182  C   GLU A  13      24.922  18.022  -9.307  1.00  0.82           C  
ATOM    183  O   GLU A  13      24.116  17.770 -10.210  1.00  0.82           O  
ATOM    184  CB  GLU A  13      25.097  15.891  -8.017  1.00  0.82           C  
ATOM    185  CG  GLU A  13      26.521  15.554  -8.472  1.00  0.82           C  
ATOM    186  CD  GLU A  13      27.584  15.897  -7.439  1.00  0.82           C  
ATOM    187  OE1 GLU A  13      27.383  15.603  -6.282  1.00  0.82           O  
ATOM    188  OE2 GLU A  13      28.592  16.453  -7.813  1.00  0.82           O  
ATOM    189  H   GLU A  13      22.941  16.837  -7.016  1.00  0.82           H  
ATOM    190  HA  GLU A  13      25.500  17.867  -7.262  1.00  0.82           H  
ATOM    191 1HB  GLU A  13      24.940  15.435  -7.039  1.00  0.82           H  
ATOM    192 2HB  GLU A  13      24.404  15.416  -8.713  1.00  0.82           H  
ATOM    193 1HG  GLU A  13      26.571  14.485  -8.684  1.00  0.82           H  
ATOM    194 2HG  GLU A  13      26.734  16.084  -9.400  1.00  0.82           H  
ATOM    195  N   ARG A  14      25.966  18.831  -9.465  1.00  0.87           N  
ATOM    196  CA  ARG A  14      26.177  19.619 -10.673  1.00  0.87           C  
ATOM    197  C   ARG A  14      26.695  18.867 -11.890  1.00  0.87           C  
ATOM    198  O   ARG A  14      27.790  19.129 -12.392  1.00  0.87           O  
ATOM    199  CB  ARG A  14      27.139  20.753 -10.363  1.00  0.87           C  
ATOM    200  CG  ARG A  14      26.625  21.758  -9.333  1.00  0.87           C  
ATOM    201  CD  ARG A  14      25.546  22.593  -9.905  1.00  0.87           C  
ATOM    202  NE  ARG A  14      24.248  21.955  -9.787  1.00  0.87           N  
ATOM    203  CZ  ARG A  14      23.209  22.196 -10.591  1.00  0.87           C  
ATOM    204  NH1 ARG A  14      23.326  23.055 -11.599  1.00  0.87           N  
ATOM    205  NH2 ARG A  14      22.099  21.548 -10.351  1.00  0.87           N  
ATOM    206  H   ARG A  14      26.610  18.935  -8.693  1.00  0.87           H  
ATOM    207  HA  ARG A  14      25.215  20.058 -10.941  1.00  0.87           H  
ATOM    208 1HB  ARG A  14      28.075  20.342  -9.989  1.00  0.87           H  
ATOM    209 2HB  ARG A  14      27.361  21.299 -11.280  1.00  0.87           H  
ATOM    210 1HG  ARG A  14      26.218  21.220  -8.473  1.00  0.87           H  
ATOM    211 2HG  ARG A  14      27.437  22.408  -9.009  1.00  0.87           H  
ATOM    212 1HD  ARG A  14      25.506  23.545  -9.381  1.00  0.87           H  
ATOM    213 2HD  ARG A  14      25.744  22.765 -10.962  1.00  0.87           H  
ATOM    214  HE  ARG A  14      24.094  21.262  -9.034  1.00  0.87           H  
ATOM    215 1HH1 ARG A  14      24.205  23.526 -11.751  1.00  0.87           H  
ATOM    216 2HH1 ARG A  14      22.555  23.229 -12.251  1.00  0.87           H  
ATOM    217 1HH2 ARG A  14      22.092  20.898  -9.548  1.00  0.87           H  
ATOM    218 2HH2 ARG A  14      21.292  21.689 -10.937  1.00  0.87           H  
ATOM    219  N   CYS A  15      25.877  17.946 -12.363  1.00  0.91           N  
ATOM    220  CA  CYS A  15      26.125  17.198 -13.584  1.00  0.91           C  
ATOM    221  C   CYS A  15      25.796  18.109 -14.768  1.00  0.91           C  
ATOM    222  O   CYS A  15      25.245  19.194 -14.585  1.00  0.91           O  
ATOM    223  CB  CYS A  15      25.330  15.894 -13.645  1.00  0.91           C  
ATOM    224  SG  CYS A  15      25.794  14.829 -15.049  1.00  0.91           S  
ATOM    225  H   CYS A  15      25.025  17.787 -11.837  1.00  0.91           H  
ATOM    226  HA  CYS A  15      27.184  16.942 -13.631  1.00  0.91           H  
ATOM    227 1HB  CYS A  15      25.482  15.331 -12.722  1.00  0.91           H  
ATOM    228 2HB  CYS A  15      24.278  16.112 -13.725  1.00  0.91           H  
ATOM    229  N   LYS A  16      26.173  17.707 -15.964  1.00  0.90           N  
ATOM    230  CA  LYS A  16      26.065  18.490 -17.198  1.00  0.90           C  
ATOM    231  C   LYS A  16      24.740  19.207 -17.614  1.00  0.90           C  
ATOM    232  O   LYS A  16      24.806  20.035 -18.533  1.00  0.90           O  
ATOM    233  CB  LYS A  16      26.529  17.585 -18.341  1.00  0.90           C  
ATOM    234  CG  LYS A  16      25.639  16.375 -18.586  1.00  0.90           C  
ATOM    235  CD  LYS A  16      26.181  15.472 -19.670  1.00  0.90           C  
ATOM    236  CE  LYS A  16      25.267  14.272 -19.874  1.00  0.90           C  
ATOM    237  NZ  LYS A  16      25.795  13.337 -20.909  1.00  0.90           N  
ATOM    238  H   LYS A  16      26.592  16.792 -16.032  1.00  0.90           H  
ATOM    239  HA  LYS A  16      26.808  19.283 -17.107  1.00  0.90           H  
ATOM    240 1HB  LYS A  16      26.575  18.158 -19.262  1.00  0.90           H  
ATOM    241 2HB  LYS A  16      27.533  17.220 -18.131  1.00  0.90           H  
ATOM    242 1HG  LYS A  16      25.553  15.806 -17.684  1.00  0.90           H  
ATOM    243 2HG  LYS A  16      24.664  16.689 -18.860  1.00  0.90           H  
ATOM    244 1HD  LYS A  16      26.258  16.028 -20.605  1.00  0.90           H  
ATOM    245 2HD  LYS A  16      27.172  15.119 -19.388  1.00  0.90           H  
ATOM    246 1HE  LYS A  16      25.169  13.737 -18.928  1.00  0.90           H  
ATOM    247 2HE  LYS A  16      24.282  14.624 -20.184  1.00  0.90           H  
ATOM    248 1HZ  LYS A  16      25.163  12.557 -21.013  1.00  0.90           H  
ATOM    249 2HZ  LYS A  16      25.879  13.822 -21.791  1.00  0.90           H  
ATOM    250 3HZ  LYS A  16      26.703  12.998 -20.624  1.00  0.90           H  
ATOM    251  N   ARG A  17      23.557  18.918 -17.034  1.00  0.86           N  
ATOM    252  CA  ARG A  17      22.340  19.627 -17.491  1.00  0.86           C  
ATOM    253  C   ARG A  17      21.475  20.181 -16.360  1.00  0.86           C  
ATOM    254  O   ARG A  17      21.442  19.642 -15.270  1.00  0.86           O  
ATOM    255  CB  ARG A  17      21.452  18.722 -18.343  1.00  0.86           C  
ATOM    256  CG  ARG A  17      22.044  18.262 -19.662  1.00  0.86           C  
ATOM    257  CD  ARG A  17      22.155  19.384 -20.630  1.00  0.86           C  
ATOM    258  NE  ARG A  17      22.653  18.944 -21.919  1.00  0.86           N  
ATOM    259  CZ  ARG A  17      23.958  18.881 -22.268  1.00  0.86           C  
ATOM    260  NH1 ARG A  17      24.909  19.239 -21.425  1.00  0.86           N  
ATOM    261  NH2 ARG A  17      24.285  18.457 -23.480  1.00  0.86           N  
ATOM    262  H   ARG A  17      23.472  18.240 -16.272  1.00  0.86           H  
ATOM    263  HA  ARG A  17      22.651  20.469 -18.107  1.00  0.86           H  
ATOM    264 1HB  ARG A  17      21.210  17.828 -17.764  1.00  0.86           H  
ATOM    265 2HB  ARG A  17      20.512  19.232 -18.557  1.00  0.86           H  
ATOM    266 1HG  ARG A  17      23.018  17.875 -19.513  1.00  0.86           H  
ATOM    267 2HG  ARG A  17      21.410  17.490 -20.097  1.00  0.86           H  
ATOM    268 1HD  ARG A  17      21.173  19.831 -20.778  1.00  0.86           H  
ATOM    269 2HD  ARG A  17      22.839  20.135 -20.239  1.00  0.86           H  
ATOM    270  HE  ARG A  17      21.971  18.659 -22.607  1.00  0.86           H  
ATOM    271 1HH1 ARG A  17      24.687  19.576 -20.473  1.00  0.86           H  
ATOM    272 2HH1 ARG A  17      25.874  19.189 -21.711  1.00  0.86           H  
ATOM    273 1HH2 ARG A  17      23.562  18.184 -24.132  1.00  0.86           H  
ATOM    274 2HH2 ARG A  17      25.255  18.410 -23.755  1.00  0.86           H  
ATOM    275  N   ASN A  18      20.750  21.266 -16.632  1.00  0.80           N  
ATOM    276  CA  ASN A  18      19.798  21.799 -15.655  1.00  0.80           C  
ATOM    277  C   ASN A  18      18.397  21.274 -15.917  1.00  0.80           C  
ATOM    278  O   ASN A  18      17.727  21.699 -16.861  1.00  0.80           O  
ATOM    279  CB  ASN A  18      19.814  23.317 -15.631  1.00  0.80           C  
ATOM    280  CG  ASN A  18      21.087  23.879 -15.038  1.00  0.80           C  
ATOM    281  OD1 ASN A  18      21.490  23.461 -13.935  1.00  0.80           O  
ATOM    282  ND2 ASN A  18      21.714  24.801 -15.732  1.00  0.80           N  
ATOM    283  H   ASN A  18      20.830  21.710 -17.534  1.00  0.80           H  
ATOM    284  HA  ASN A  18      20.083  21.442 -14.662  1.00  0.80           H  
ATOM    285 1HB  ASN A  18      19.707  23.694 -16.648  1.00  0.80           H  
ATOM    286 2HB  ASN A  18      18.960  23.680 -15.060  1.00  0.80           H  
ATOM    287 1HD2 ASN A  18      22.560  25.205 -15.381  1.00  0.80           H  
ATOM    288 2HD2 ASN A  18      21.345  25.104 -16.612  1.00  0.80           H  
ATOM    289  N   VAL A  19      17.972  20.341 -15.080  1.00  0.73           N  
ATOM    290  CA  VAL A  19      16.702  19.666 -15.225  1.00  0.73           C  
ATOM    291  C   VAL A  19      15.741  20.079 -14.126  1.00  0.73           C  
ATOM    292  O   VAL A  19      16.047  19.993 -12.939  1.00  0.73           O  
ATOM    293  CB  VAL A  19      16.930  18.142 -15.154  1.00  0.73           C  
ATOM    294  CG1 VAL A  19      15.615  17.402 -15.266  1.00  0.73           C  
ATOM    295  CG2 VAL A  19      17.921  17.732 -16.233  1.00  0.73           C  
ATOM    296  H   VAL A  19      18.583  20.031 -14.326  1.00  0.73           H  
ATOM    297  HA  VAL A  19      16.272  19.926 -16.192  1.00  0.73           H  
ATOM    298  HB  VAL A  19      17.351  17.891 -14.185  1.00  0.73           H  
ATOM    299 1HG1 VAL A  19      15.796  16.332 -15.191  1.00  0.73           H  
ATOM    300 2HG1 VAL A  19      14.950  17.713 -14.458  1.00  0.73           H  
ATOM    301 3HG1 VAL A  19      15.151  17.628 -16.225  1.00  0.73           H  
ATOM    302 1HG2 VAL A  19      18.097  16.668 -16.174  1.00  0.73           H  
ATOM    303 2HG2 VAL A  19      17.518  17.979 -17.212  1.00  0.73           H  
ATOM    304 3HG2 VAL A  19      18.867  18.266 -16.079  1.00  0.73           H  
ATOM    305  N   TYR A  20      14.562  20.528 -14.498  1.00  0.67           N  
ATOM    306  CA  TYR A  20      13.626  20.912 -13.460  1.00  0.67           C  
ATOM    307  C   TYR A  20      12.871  19.684 -13.022  1.00  0.67           C  
ATOM    308  O   TYR A  20      12.395  18.908 -13.851  1.00  0.67           O  
ATOM    309  CB  TYR A  20      12.721  22.021 -13.949  1.00  0.67           C  
ATOM    310  CG  TYR A  20      13.461  23.330 -14.031  1.00  0.67           C  
ATOM    311  CD1 TYR A  20      14.226  23.630 -15.147  1.00  0.67           C  
ATOM    312  CD2 TYR A  20      13.362  24.239 -12.990  1.00  0.67           C  
ATOM    313  CE1 TYR A  20      14.900  24.833 -15.216  1.00  0.67           C  
ATOM    314  CE2 TYR A  20      14.027  25.446 -13.061  1.00  0.67           C  
ATOM    315  CZ  TYR A  20      14.797  25.744 -14.169  1.00  0.67           C  
ATOM    316  OH  TYR A  20      15.463  26.949 -14.247  1.00  0.67           O  
ATOM    317  H   TYR A  20      14.320  20.600 -15.477  1.00  0.67           H  
ATOM    318  HA  TYR A  20      14.178  21.284 -12.594  1.00  0.67           H  
ATOM    319 1HB  TYR A  20      12.325  21.779 -14.935  1.00  0.67           H  
ATOM    320 2HB  TYR A  20      11.887  22.136 -13.267  1.00  0.67           H  
ATOM    321  HD1 TYR A  20      14.303  22.915 -15.967  1.00  0.67           H  
ATOM    322  HD2 TYR A  20      12.762  24.001 -12.117  1.00  0.67           H  
ATOM    323  HE1 TYR A  20      15.506  25.066 -16.091  1.00  0.67           H  
ATOM    324  HE2 TYR A  20      13.946  26.160 -12.241  1.00  0.67           H  
ATOM    325  HH  TYR A  20      15.958  26.988 -15.069  1.00  0.67           H  
ATOM    326  N   ALA A  21      12.792  19.508 -11.715  1.00  0.63           N  
ATOM    327  CA  ALA A  21      12.162  18.344 -11.116  1.00  0.63           C  
ATOM    328  C   ALA A  21      11.558  18.715  -9.782  1.00  0.63           C  
ATOM    329  O   ALA A  21      11.829  19.786  -9.245  1.00  0.63           O  
ATOM    330  CB  ALA A  21      13.178  17.226 -10.953  1.00  0.63           C  
ATOM    331  H   ALA A  21      13.237  20.198 -11.105  1.00  0.63           H  
ATOM    332  HA  ALA A  21      11.354  18.005 -11.767  1.00  0.63           H  
ATOM    333 1HB  ALA A  21      12.693  16.354 -10.510  1.00  0.63           H  
ATOM    334 2HB  ALA A  21      13.583  16.963 -11.929  1.00  0.63           H  
ATOM    335 3HB  ALA A  21      13.980  17.562 -10.313  1.00  0.63           H  
ATOM    336  N   PHE A  22      10.712  17.846  -9.269  1.00  0.61           N  
ATOM    337  CA  PHE A  22      10.065  18.077  -7.995  1.00  0.61           C  
ATOM    338  C   PHE A  22      10.514  17.121  -6.914  1.00  0.61           C  
ATOM    339  O   PHE A  22      10.927  15.990  -7.192  1.00  0.61           O  
ATOM    340  CB  PHE A  22       8.569  17.994  -8.189  1.00  0.61           C  
ATOM    341  CG  PHE A  22       8.065  19.088  -9.018  1.00  0.61           C  
ATOM    342  CD1 PHE A  22       8.119  18.997 -10.391  1.00  0.61           C  
ATOM    343  CD2 PHE A  22       7.515  20.209  -8.439  1.00  0.61           C  
ATOM    344  CE1 PHE A  22       7.641  20.017 -11.179  1.00  0.61           C  
ATOM    345  CE2 PHE A  22       7.030  21.227  -9.218  1.00  0.61           C  
ATOM    346  CZ  PHE A  22       7.094  21.135 -10.592  1.00  0.61           C  
ATOM    347  H   PHE A  22      10.506  16.997  -9.787  1.00  0.61           H  
ATOM    348  HA  PHE A  22      10.315  19.079  -7.680  1.00  0.61           H  
ATOM    349 1HB  PHE A  22       8.305  17.048  -8.665  1.00  0.61           H  
ATOM    350 2HB  PHE A  22       8.070  18.034  -7.219  1.00  0.61           H  
ATOM    351  HD1 PHE A  22       8.552  18.102 -10.854  1.00  0.61           H  
ATOM    352  HD2 PHE A  22       7.467  20.277  -7.349  1.00  0.61           H  
ATOM    353  HE1 PHE A  22       7.696  19.932 -12.267  1.00  0.61           H  
ATOM    354  HE2 PHE A  22       6.597  22.110  -8.749  1.00  0.61           H  
ATOM    355  HZ  PHE A  22       6.712  21.946 -11.211  1.00  0.61           H  
ATOM    356  N   TYR A  23      10.437  17.569  -5.665  1.00  0.61           N  
ATOM    357  CA  TYR A  23      10.785  16.685  -4.570  1.00  0.61           C  
ATOM    358  C   TYR A  23       9.811  16.893  -3.428  1.00  0.61           C  
ATOM    359  O   TYR A  23       9.270  17.978  -3.239  1.00  0.61           O  
ATOM    360  CB  TYR A  23      12.213  16.995  -4.093  1.00  0.61           C  
ATOM    361  CG  TYR A  23      12.394  18.344  -3.291  1.00  0.61           C  
ATOM    362  CD1 TYR A  23      12.355  18.340  -1.904  1.00  0.61           C  
ATOM    363  CD2 TYR A  23      12.593  19.544  -3.926  1.00  0.61           C  
ATOM    364  CE1 TYR A  23      12.541  19.503  -1.182  1.00  0.61           C  
ATOM    365  CE2 TYR A  23      12.785  20.707  -3.219  1.00  0.61           C  
ATOM    366  CZ  TYR A  23      12.767  20.690  -1.853  1.00  0.61           C  
ATOM    367  OH  TYR A  23      12.969  21.856  -1.152  1.00  0.61           O  
ATOM    368  H   TYR A  23      10.133  18.524  -5.496  1.00  0.61           H  
ATOM    369  HA  TYR A  23      10.712  15.646  -4.897  1.00  0.61           H  
ATOM    370 1HB  TYR A  23      12.598  16.193  -3.508  1.00  0.61           H  
ATOM    371 2HB  TYR A  23      12.850  17.052  -4.965  1.00  0.61           H  
ATOM    372  HD1 TYR A  23      12.191  17.424  -1.382  1.00  0.61           H  
ATOM    373  HD2 TYR A  23      12.598  19.585  -4.962  1.00  0.61           H  
ATOM    374  HE1 TYR A  23      12.517  19.481  -0.091  1.00  0.61           H  
ATOM    375  HE2 TYR A  23      12.945  21.648  -3.749  1.00  0.61           H  
ATOM    376  HH  TYR A  23      13.134  22.576  -1.769  1.00  0.61           H  
ATOM    377  N   TYR A  24       9.635  15.878  -2.614  1.00  0.62           N  
ATOM    378  CA  TYR A  24       8.746  15.983  -1.472  1.00  0.62           C  
ATOM    379  C   TYR A  24       9.363  16.687  -0.275  1.00  0.62           C  
ATOM    380  O   TYR A  24      10.506  16.428   0.098  1.00  0.62           O  
ATOM    381  CB  TYR A  24       8.244  14.609  -1.086  1.00  0.62           C  
ATOM    382  CG  TYR A  24       7.259  14.641   0.038  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       6.049  15.288  -0.133  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       7.535  14.005   1.222  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       5.130  15.311   0.867  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       6.607  14.022   2.229  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       5.411  14.673   2.051  1.00  0.62           C  
ATOM    388  OH  TYR A  24       4.497  14.682   3.047  1.00  0.62           O  
ATOM    389  H   TYR A  24      10.090  14.999  -2.815  1.00  0.62           H  
ATOM    390  HA  TYR A  24       7.881  16.568  -1.771  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       7.771  14.162  -1.944  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       9.070  13.969  -0.796  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       5.832  15.781  -1.057  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       8.483  13.485   1.358  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       4.179  15.828   0.726  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       6.817  13.515   3.170  1.00  0.62           H  
ATOM    397  HH  TYR A  24       3.653  14.994   2.699  1.00  0.62           H  
ATOM    398  N   ASN A  25       8.619  17.578   0.345  1.00  0.65           N  
ATOM    399  CA  ASN A  25       9.097  18.207   1.558  1.00  0.65           C  
ATOM    400  C   ASN A  25       8.176  17.833   2.734  1.00  0.65           C  
ATOM    401  O   ASN A  25       7.122  18.460   2.917  1.00  0.65           O  
ATOM    402  CB  ASN A  25       9.212  19.701   1.394  1.00  0.65           C  
ATOM    403  CG  ASN A  25       9.798  20.358   2.620  1.00  0.65           C  
ATOM    404  OD1 ASN A  25       9.672  19.848   3.753  1.00  0.65           O  
ATOM    405  ND2 ASN A  25      10.436  21.482   2.433  1.00  0.65           N  
ATOM    406  H   ASN A  25       7.701  17.816  -0.018  1.00  0.65           H  
ATOM    407  HA  ASN A  25      10.105  17.866   1.754  1.00  0.65           H  
ATOM    408 1HB  ASN A  25       9.854  19.906   0.538  1.00  0.65           H  
ATOM    409 2HB  ASN A  25       8.234  20.125   1.175  1.00  0.65           H  
ATOM    410 1HD2 ASN A  25      10.845  21.965   3.209  1.00  0.65           H  
ATOM    411 2HD2 ASN A  25      10.513  21.868   1.515  1.00  0.65           H  
ATOM    412  N   PRO A  26       8.569  16.843   3.575  1.00  0.68           N  
ATOM    413  CA  PRO A  26       7.845  16.313   4.717  1.00  0.68           C  
ATOM    414  C   PRO A  26       7.498  17.360   5.769  1.00  0.68           C  
ATOM    415  O   PRO A  26       6.619  17.117   6.600  1.00  0.68           O  
ATOM    416  CB  PRO A  26       8.840  15.297   5.308  1.00  0.68           C  
ATOM    417  CG  PRO A  26       9.713  14.896   4.184  1.00  0.68           C  
ATOM    418  CD  PRO A  26       9.850  16.125   3.338  1.00  0.68           C  
ATOM    419  HA  PRO A  26       6.932  15.814   4.368  1.00  0.68           H  
ATOM    420 1HB  PRO A  26       9.397  15.758   6.136  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       8.296  14.439   5.729  1.00  0.68           H  
ATOM    422 1HG  PRO A  26      10.680  14.540   4.573  1.00  0.68           H  
ATOM    423 2HG  PRO A  26       9.277  14.038   3.647  1.00  0.68           H  
ATOM    424 1HD  PRO A  26      10.716  16.728   3.649  1.00  0.68           H  
ATOM    425 2HD  PRO A  26       9.923  15.762   2.323  1.00  0.68           H  
ATOM    426  N   SER A  27       8.213  18.498   5.781  1.00  0.71           N  
ATOM    427  CA  SER A  27       7.939  19.536   6.769  1.00  0.71           C  
ATOM    428  C   SER A  27       6.875  20.509   6.262  1.00  0.71           C  
ATOM    429  O   SER A  27       6.307  21.282   7.036  1.00  0.71           O  
ATOM    430  CB  SER A  27       9.214  20.287   7.130  1.00  0.71           C  
ATOM    431  OG  SER A  27       9.701  21.072   6.072  1.00  0.71           O  
ATOM    432  H   SER A  27       8.918  18.690   5.076  1.00  0.71           H  
ATOM    433  HA  SER A  27       7.558  19.060   7.673  1.00  0.71           H  
ATOM    434 1HB  SER A  27       9.025  20.921   7.995  1.00  0.71           H  
ATOM    435 2HB  SER A  27       9.974  19.564   7.420  1.00  0.71           H  
ATOM    436  HG  SER A  27       9.712  20.511   5.286  1.00  0.71           H  
ATOM    437  N   ALA A  28       6.627  20.485   4.950  1.00  0.72           N  
ATOM    438  CA  ALA A  28       5.643  21.350   4.316  1.00  0.72           C  
ATOM    439  C   ALA A  28       4.405  20.538   3.973  1.00  0.72           C  
ATOM    440  O   ALA A  28       3.308  21.075   3.833  1.00  0.72           O  
ATOM    441  CB  ALA A  28       6.217  21.994   3.064  1.00  0.72           C  
ATOM    442  H   ALA A  28       7.112  19.819   4.358  1.00  0.72           H  
ATOM    443  HA  ALA A  28       5.359  22.128   5.023  1.00  0.72           H  
ATOM    444 1HB  ALA A  28       5.470  22.640   2.611  1.00  0.72           H  
ATOM    445 2HB  ALA A  28       7.099  22.578   3.325  1.00  0.72           H  
ATOM    446 3HB  ALA A  28       6.493  21.211   2.360  1.00  0.72           H  
ATOM    447  N   ARG A  29       4.604  19.222   3.850  1.00  0.71           N  
ATOM    448  CA  ARG A  29       3.587  18.266   3.427  1.00  0.71           C  
ATOM    449  C   ARG A  29       3.102  18.593   2.025  1.00  0.71           C  
ATOM    450  O   ARG A  29       1.902  18.622   1.755  1.00  0.71           O  
ATOM    451  CB  ARG A  29       2.408  18.204   4.385  1.00  0.71           C  
ATOM    452  CG  ARG A  29       2.771  18.082   5.864  1.00  0.71           C  
ATOM    453  CD  ARG A  29       3.639  16.903   6.139  1.00  0.71           C  
ATOM    454  NE  ARG A  29       3.006  15.613   5.875  1.00  0.71           N  
ATOM    455  CZ  ARG A  29       3.670  14.434   5.936  1.00  0.71           C  
ATOM    456  NH1 ARG A  29       4.952  14.436   6.267  1.00  0.71           N  
ATOM    457  NH2 ARG A  29       3.050  13.286   5.663  1.00  0.71           N  
ATOM    458  H   ARG A  29       5.542  18.864   3.985  1.00  0.71           H  
ATOM    459  HA  ARG A  29       4.046  17.279   3.405  1.00  0.71           H  
ATOM    460 1HB  ARG A  29       1.787  19.090   4.265  1.00  0.71           H  
ATOM    461 2HB  ARG A  29       1.791  17.341   4.129  1.00  0.71           H  
ATOM    462 1HG  ARG A  29       3.307  18.975   6.188  1.00  0.71           H  
ATOM    463 2HG  ARG A  29       1.860  17.975   6.451  1.00  0.71           H  
ATOM    464 1HD  ARG A  29       4.491  16.979   5.474  1.00  0.71           H  
ATOM    465 2HD  ARG A  29       3.982  16.919   7.173  1.00  0.71           H  
ATOM    466  HE  ARG A  29       2.030  15.597   5.616  1.00  0.71           H  
ATOM    467 1HH1 ARG A  29       5.434  15.335   6.471  1.00  0.71           H  
ATOM    468 2HH1 ARG A  29       5.463  13.567   6.312  1.00  0.71           H  
ATOM    469 1HH2 ARG A  29       2.070  13.274   5.399  1.00  0.71           H  
ATOM    470 2HH2 ARG A  29       3.559  12.409   5.701  1.00  0.71           H  
ATOM    471  N   ASP A  30       4.065  18.867   1.154  1.00  0.69           N  
ATOM    472  CA  ASP A  30       3.836  19.168  -0.260  1.00  0.69           C  
ATOM    473  C   ASP A  30       5.112  18.908  -1.035  1.00  0.69           C  
ATOM    474  O   ASP A  30       6.143  18.606  -0.435  1.00  0.69           O  
ATOM    475  CB  ASP A  30       3.368  20.628  -0.463  1.00  0.69           C  
ATOM    476  CG  ASP A  30       2.559  20.910  -1.841  1.00  0.69           C  
ATOM    477  OD1 ASP A  30       2.684  20.142  -2.781  1.00  0.69           O  
ATOM    478  OD2 ASP A  30       1.894  21.908  -1.978  1.00  0.69           O  
ATOM    479  H   ASP A  30       5.021  18.836   1.515  1.00  0.69           H  
ATOM    480  HA  ASP A  30       3.061  18.499  -0.638  1.00  0.69           H  
ATOM    481 1HB  ASP A  30       2.729  20.919   0.376  1.00  0.69           H  
ATOM    482 2HB  ASP A  30       4.243  21.283  -0.441  1.00  0.69           H  
ATOM    483  N   CYS A  31       5.030  19.019  -2.350  1.00  0.67           N  
ATOM    484  CA  CYS A  31       6.182  18.859  -3.223  1.00  0.67           C  
ATOM    485  C   CYS A  31       6.646  20.191  -3.799  1.00  0.67           C  
ATOM    486  O   CYS A  31       5.839  21.030  -4.200  1.00  0.67           O  
ATOM    487  CB  CYS A  31       5.860  17.881  -4.339  1.00  0.67           C  
ATOM    488  SG  CYS A  31       5.545  16.223  -3.740  1.00  0.67           S  
ATOM    489  H   CYS A  31       4.129  19.252  -2.749  1.00  0.67           H  
ATOM    490  HA  CYS A  31       6.996  18.446  -2.635  1.00  0.67           H  
ATOM    491 1HB  CYS A  31       4.979  18.218  -4.884  1.00  0.67           H  
ATOM    492 2HB  CYS A  31       6.693  17.845  -5.042  1.00  0.67           H  
ATOM    493  N   LEU A  32       7.956  20.371  -3.805  1.00  0.65           N  
ATOM    494  CA  LEU A  32       8.603  21.600  -4.226  1.00  0.65           C  
ATOM    495  C   LEU A  32       9.462  21.415  -5.467  1.00  0.65           C  
ATOM    496  O   LEU A  32       9.932  20.317  -5.738  1.00  0.65           O  
ATOM    497  CB  LEU A  32       9.441  22.096  -3.060  1.00  0.65           C  
ATOM    498  CG  LEU A  32       8.663  22.303  -1.742  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       9.623  22.707  -0.674  1.00  0.65           C  
ATOM    500  CD2 LEU A  32       7.578  23.340  -1.924  1.00  0.65           C  
ATOM    501  H   LEU A  32       8.533  19.600  -3.486  1.00  0.65           H  
ATOM    502  HA  LEU A  32       7.834  22.337  -4.448  1.00  0.65           H  
ATOM    503 1HB  LEU A  32      10.179  21.351  -2.858  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       9.939  23.025  -3.336  1.00  0.65           H  
ATOM    505  HG  LEU A  32       8.208  21.358  -1.439  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       9.083  22.835   0.263  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32      10.378  21.938  -0.562  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32      10.102  23.646  -0.949  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32       7.039  23.466  -0.984  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32       8.027  24.289  -2.217  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32       6.883  23.014  -2.698  1.00  0.65           H  
ATOM    512  N   GLN A  33       9.651  22.481  -6.238  1.00  0.65           N  
ATOM    513  CA  GLN A  33      10.489  22.411  -7.440  1.00  0.65           C  
ATOM    514  C   GLN A  33      11.963  22.693  -7.132  1.00  0.65           C  
ATOM    515  O   GLN A  33      12.272  23.545  -6.295  1.00  0.65           O  
ATOM    516  CB  GLN A  33       9.988  23.370  -8.514  1.00  0.65           C  
ATOM    517  CG  GLN A  33      10.688  23.190  -9.865  1.00  0.65           C  
ATOM    518  CD  GLN A  33      10.095  24.043 -10.948  1.00  0.65           C  
ATOM    519  OE1 GLN A  33       9.968  25.262 -10.797  1.00  0.65           O  
ATOM    520  NE2 GLN A  33       9.718  23.423 -12.059  1.00  0.65           N  
ATOM    521  H   GLN A  33       9.225  23.362  -5.983  1.00  0.65           H  
ATOM    522  HA  GLN A  33      10.425  21.404  -7.846  1.00  0.65           H  
ATOM    523 1HB  GLN A  33       8.925  23.243  -8.659  1.00  0.65           H  
ATOM    524 2HB  GLN A  33      10.155  24.394  -8.188  1.00  0.65           H  
ATOM    525 1HG  GLN A  33      11.735  23.468  -9.766  1.00  0.65           H  
ATOM    526 2HG  GLN A  33      10.607  22.139 -10.165  1.00  0.65           H  
ATOM    527 1HE2 GLN A  33       9.315  23.946 -12.812  1.00  0.65           H  
ATOM    528 2HE2 GLN A  33       9.831  22.434 -12.145  1.00  0.65           H  
ATOM    529  N   PHE A  34      12.866  21.981  -7.811  1.00  0.66           N  
ATOM    530  CA  PHE A  34      14.301  22.191  -7.641  1.00  0.66           C  
ATOM    531  C   PHE A  34      15.015  21.903  -8.970  1.00  0.66           C  
ATOM    532  O   PHE A  34      14.390  21.411  -9.917  1.00  0.66           O  
ATOM    533  CB  PHE A  34      14.832  21.257  -6.559  1.00  0.66           C  
ATOM    534  CG  PHE A  34      14.971  19.834  -6.954  1.00  0.66           C  
ATOM    535  CD1 PHE A  34      16.221  19.381  -7.251  1.00  0.66           C  
ATOM    536  CD2 PHE A  34      13.912  18.972  -7.102  1.00  0.66           C  
ATOM    537  CE1 PHE A  34      16.434  18.117  -7.629  1.00  0.66           C  
ATOM    538  CE2 PHE A  34      14.124  17.690  -7.493  1.00  0.66           C  
ATOM    539  CZ  PHE A  34      15.385  17.276  -7.752  1.00  0.66           C  
ATOM    540  H   PHE A  34      12.535  21.263  -8.448  1.00  0.66           H  
ATOM    541  HA  PHE A  34      14.482  23.228  -7.357  1.00  0.66           H  
ATOM    542 1HB  PHE A  34      15.808  21.608  -6.232  1.00  0.66           H  
ATOM    543 2HB  PHE A  34      14.179  21.306  -5.708  1.00  0.66           H  
ATOM    544  HD1 PHE A  34      17.046  20.066  -7.164  1.00  0.66           H  
ATOM    545  HD2 PHE A  34      12.902  19.317  -6.927  1.00  0.66           H  
ATOM    546  HE1 PHE A  34      17.448  17.773  -7.846  1.00  0.66           H  
ATOM    547  HE2 PHE A  34      13.289  17.003  -7.613  1.00  0.66           H  
ATOM    548  HZ  PHE A  34      15.549  16.292  -8.070  1.00  0.66           H  
ATOM    549  N   VAL A  35      16.310  22.236  -9.064  1.00  0.69           N  
ATOM    550  CA  VAL A  35      17.045  21.905 -10.287  1.00  0.69           C  
ATOM    551  C   VAL A  35      18.093  20.808 -10.083  1.00  0.69           C  
ATOM    552  O   VAL A  35      18.995  20.908  -9.246  1.00  0.69           O  
ATOM    553  CB  VAL A  35      17.697  23.142 -10.907  1.00  0.69           C  
ATOM    554  CG1 VAL A  35      18.480  22.741 -12.151  1.00  0.69           C  
ATOM    555  CG2 VAL A  35      16.624  24.099 -11.296  1.00  0.69           C  
ATOM    556  H   VAL A  35      16.785  22.674  -8.288  1.00  0.69           H  
ATOM    557  HA  VAL A  35      16.327  21.536 -11.017  1.00  0.69           H  
ATOM    558  HB  VAL A  35      18.384  23.598 -10.196  1.00  0.69           H  
ATOM    559 1HG1 VAL A  35      18.930  23.624 -12.595  1.00  0.69           H  
ATOM    560 2HG1 VAL A  35      19.262  22.030 -11.894  1.00  0.69           H  
ATOM    561 3HG1 VAL A  35      17.798  22.280 -12.869  1.00  0.69           H  
ATOM    562 1HG2 VAL A  35      17.064  24.982 -11.758  1.00  0.69           H  
ATOM    563 2HG2 VAL A  35      15.976  23.598 -12.008  1.00  0.69           H  
ATOM    564 3HG2 VAL A  35      16.050  24.396 -10.423  1.00  0.69           H  
ATOM    565  N   TYR A  36      17.923  19.761 -10.871  1.00  0.74           N  
ATOM    566  CA  TYR A  36      18.697  18.533 -10.900  1.00  0.74           C  
ATOM    567  C   TYR A  36      19.737  18.524 -12.027  1.00  0.74           C  
ATOM    568  O   TYR A  36      19.459  18.977 -13.129  1.00  0.74           O  
ATOM    569  CB  TYR A  36      17.692  17.370 -10.978  1.00  0.74           C  
ATOM    570  CG  TYR A  36      18.235  16.029 -11.204  1.00  0.74           C  
ATOM    571  CD1 TYR A  36      19.249  15.559 -10.418  1.00  0.74           C  
ATOM    572  CD2 TYR A  36      17.649  15.217 -12.153  1.00  0.74           C  
ATOM    573  CE1 TYR A  36      19.720  14.294 -10.594  1.00  0.74           C  
ATOM    574  CE2 TYR A  36      18.106  13.929 -12.323  1.00  0.74           C  
ATOM    575  CZ  TYR A  36      19.142  13.469 -11.549  1.00  0.74           C  
ATOM    576  OH  TYR A  36      19.605  12.192 -11.710  1.00  0.74           O  
ATOM    577  H   TYR A  36      17.157  19.818 -11.535  1.00  0.74           H  
ATOM    578  HA  TYR A  36      19.238  18.451  -9.955  1.00  0.74           H  
ATOM    579 1HB  TYR A  36      17.116  17.333 -10.089  1.00  0.74           H  
ATOM    580 2HB  TYR A  36      16.986  17.581 -11.783  1.00  0.74           H  
ATOM    581  HD1 TYR A  36      19.689  16.202  -9.655  1.00  0.74           H  
ATOM    582  HD2 TYR A  36      16.822  15.591 -12.760  1.00  0.74           H  
ATOM    583  HE1 TYR A  36      20.534  13.946  -9.971  1.00  0.74           H  
ATOM    584  HE2 TYR A  36      17.649  13.279 -13.070  1.00  0.74           H  
ATOM    585  HH  TYR A  36      19.162  11.781 -12.467  1.00  0.74           H  
ATOM    586  N   GLY A  37      20.951  18.020 -11.761  1.00  0.78           N  
ATOM    587  CA  GLY A  37      22.018  17.921 -12.781  1.00  0.78           C  
ATOM    588  C   GLY A  37      21.673  16.967 -13.946  1.00  0.78           C  
ATOM    589  O   GLY A  37      22.318  16.960 -15.005  1.00  0.78           O  
ATOM    590  H   GLY A  37      21.155  17.684 -10.828  1.00  0.78           H  
ATOM    591 1HA  GLY A  37      22.244  18.915 -13.162  1.00  0.78           H  
ATOM    592 2HA  GLY A  37      22.925  17.572 -12.303  1.00  0.78           H  
ATOM    593  N   GLY A  38      20.661  16.134 -13.729  1.00  0.81           N  
ATOM    594  CA  GLY A  38      20.194  15.187 -14.725  1.00  0.81           C  
ATOM    595  C   GLY A  38      20.895  13.832 -14.743  1.00  0.81           C  
ATOM    596  O   GLY A  38      20.596  13.022 -15.622  1.00  0.81           O  
ATOM    597  H   GLY A  38      20.181  16.192 -12.846  1.00  0.81           H  
ATOM    598 1HA  GLY A  38      19.125  15.042 -14.612  1.00  0.81           H  
ATOM    599 2HA  GLY A  38      20.321  15.646 -15.704  1.00  0.81           H  
ATOM    600  N   CYS A  39      21.813  13.556 -13.802  1.00  0.84           N  
ATOM    601  CA  CYS A  39      22.522  12.279 -13.901  1.00  0.84           C  
ATOM    602  C   CYS A  39      22.546  11.312 -12.699  1.00  0.84           C  
ATOM    603  O   CYS A  39      22.281  10.123 -12.871  1.00  0.84           O  
ATOM    604  CB  CYS A  39      23.969  12.625 -14.170  1.00  0.84           C  
ATOM    605  SG  CYS A  39      24.164  13.741 -15.566  1.00  0.84           S  
ATOM    606  H   CYS A  39      22.024  14.228 -13.082  1.00  0.84           H  
ATOM    607  HA  CYS A  39      22.114  11.736 -14.751  1.00  0.84           H  
ATOM    608 1HB  CYS A  39      24.411  13.078 -13.287  1.00  0.84           H  
ATOM    609 2HB  CYS A  39      24.529  11.712 -14.378  1.00  0.84           H  
ATOM    610  N   ASP A  40      22.876  11.811 -11.500  1.00  0.84           N  
ATOM    611  CA  ASP A  40      23.169  10.932 -10.352  1.00  0.84           C  
ATOM    612  C   ASP A  40      22.266  11.039  -9.118  1.00  0.84           C  
ATOM    613  O   ASP A  40      22.731  10.782  -8.007  1.00  0.84           O  
ATOM    614  CB  ASP A  40      24.608  11.188  -9.893  1.00  0.84           C  
ATOM    615  CG  ASP A  40      25.662  10.786 -10.934  1.00  0.84           C  
ATOM    616  OD1 ASP A  40      25.517   9.759 -11.545  1.00  0.84           O  
ATOM    617  OD2 ASP A  40      26.595  11.531 -11.115  1.00  0.84           O  
ATOM    618  H   ASP A  40      23.005  12.804 -11.397  1.00  0.84           H  
ATOM    619  HA  ASP A  40      23.104   9.903 -10.706  1.00  0.84           H  
ATOM    620 1HB  ASP A  40      24.731  12.247  -9.659  1.00  0.84           H  
ATOM    621 2HB  ASP A  40      24.796  10.630  -8.976  1.00  0.84           H  
ATOM    622  N   GLY A  41      21.024  11.465  -9.267  1.00  0.82           N  
ATOM    623  CA  GLY A  41      20.197  11.655  -8.075  1.00  0.82           C  
ATOM    624  C   GLY A  41      19.437  10.436  -7.578  1.00  0.82           C  
ATOM    625  O   GLY A  41      19.294   9.434  -8.284  1.00  0.82           O  
ATOM    626  H   GLY A  41      20.640  11.654 -10.185  1.00  0.82           H  
ATOM    627 1HA  GLY A  41      20.834  12.011  -7.269  1.00  0.82           H  
ATOM    628 2HA  GLY A  41      19.485  12.444  -8.274  1.00  0.82           H  
ATOM    629  N   ASN A  42      18.858  10.596  -6.389  1.00  0.79           N  
ATOM    630  CA  ASN A  42      18.042   9.581  -5.729  1.00  0.79           C  
ATOM    631  C   ASN A  42      16.594   9.488  -6.256  1.00  0.79           C  
ATOM    632  O   ASN A  42      16.173  10.244  -7.137  1.00  0.79           O  
ATOM    633  CB  ASN A  42      18.086   9.845  -4.222  1.00  0.79           C  
ATOM    634  CG  ASN A  42      17.394  11.116  -3.793  1.00  0.79           C  
ATOM    635  OD1 ASN A  42      16.332  11.443  -4.315  1.00  0.79           O  
ATOM    636  ND2 ASN A  42      17.995  11.831  -2.862  1.00  0.79           N  
ATOM    637  H   ASN A  42      19.115  11.435  -5.857  1.00  0.79           H  
ATOM    638  HA  ASN A  42      18.509   8.612  -5.915  1.00  0.79           H  
ATOM    639 1HB  ASN A  42      17.642   9.008  -3.685  1.00  0.79           H  
ATOM    640 2HB  ASN A  42      19.130   9.913  -3.908  1.00  0.79           H  
ATOM    641 1HD2 ASN A  42      17.612  12.709  -2.512  1.00  0.79           H  
ATOM    642 2HD2 ASN A  42      18.879  11.526  -2.501  1.00  0.79           H  
ATOM    643  N   GLY A  43      15.820   8.564  -5.668  1.00  0.75           N  
ATOM    644  CA  GLY A  43      14.453   8.236  -6.102  1.00  0.75           C  
ATOM    645  C   GLY A  43      13.374   9.213  -5.648  1.00  0.75           C  
ATOM    646  O   GLY A  43      12.178   8.987  -5.872  1.00  0.75           O  
ATOM    647  H   GLY A  43      16.220   8.014  -4.922  1.00  0.75           H  
ATOM    648 1HA  GLY A  43      14.441   8.175  -7.190  1.00  0.75           H  
ATOM    649 2HA  GLY A  43      14.203   7.240  -5.736  1.00  0.75           H  
ATOM    650  N   LYS A  44      13.792  10.285  -4.991  1.00  0.71           N  
ATOM    651  CA  LYS A  44      12.894  11.315  -4.516  1.00  0.71           C  
ATOM    652  C   LYS A  44      12.553  12.296  -5.626  1.00  0.71           C  
ATOM    653  O   LYS A  44      11.696  13.158  -5.447  1.00  0.71           O  
ATOM    654  CB  LYS A  44      13.495  12.083  -3.363  1.00  0.71           C  
ATOM    655  CG  LYS A  44      12.577  12.997  -2.760  1.00  0.71           C  
ATOM    656  CD  LYS A  44      13.192  13.607  -1.602  1.00  0.71           C  
ATOM    657  CE  LYS A  44      12.262  14.497  -1.005  1.00  0.71           C  
ATOM    658  NZ  LYS A  44      12.769  15.173   0.121  1.00  0.71           N  
ATOM    659  H   LYS A  44      14.788  10.431  -4.836  1.00  0.71           H  
ATOM    660  HA  LYS A  44      11.968  10.845  -4.181  1.00  0.71           H  
ATOM    661 1HB  LYS A  44      13.872  11.396  -2.604  1.00  0.71           H  
ATOM    662 2HB  LYS A  44      14.325  12.680  -3.712  1.00  0.71           H  
ATOM    663 1HG  LYS A  44      12.303  13.766  -3.472  1.00  0.71           H  
ATOM    664 2HG  LYS A  44      11.680  12.469  -2.450  1.00  0.71           H  
ATOM    665 1HD  LYS A  44      13.457  12.838  -0.879  1.00  0.71           H  
ATOM    666 2HD  LYS A  44      14.095  14.152  -1.884  1.00  0.71           H  
ATOM    667 1HE  LYS A  44      11.986  15.205  -1.713  1.00  0.71           H  
ATOM    668 2HE  LYS A  44      11.394  13.945  -0.723  1.00  0.71           H  
ATOM    669 1HZ  LYS A  44      12.033  15.768   0.446  1.00  0.71           H  
ATOM    670 2HZ  LYS A  44      13.052  14.511   0.839  1.00  0.71           H  
ATOM    671 3HZ  LYS A  44      13.579  15.705  -0.126  1.00  0.71           H  
ATOM    672  N   HIS A  45      13.328  12.273  -6.709  1.00  0.68           N  
ATOM    673  CA  HIS A  45      13.132  13.229  -7.791  1.00  0.68           C  
ATOM    674  C   HIS A  45      11.981  12.844  -8.723  1.00  0.68           C  
ATOM    675  O   HIS A  45      11.958  11.731  -9.256  1.00  0.68           O  
ATOM    676  CB  HIS A  45      14.400  13.291  -8.616  1.00  0.68           C  
ATOM    677  CG  HIS A  45      15.524  13.708  -7.879  1.00  0.68           C  
ATOM    678  ND1 HIS A  45      16.711  13.963  -8.467  1.00  0.68           N  
ATOM    679  CD2 HIS A  45      15.694  13.926  -6.561  1.00  0.68           C  
ATOM    680  CE1 HIS A  45      17.563  14.330  -7.569  1.00  0.68           C  
ATOM    681  NE2 HIS A  45      16.973  14.313  -6.391  1.00  0.68           N  
ATOM    682  H   HIS A  45      14.062  11.564  -6.800  1.00  0.68           H  
ATOM    683  HA  HIS A  45      12.919  14.216  -7.379  1.00  0.68           H  
ATOM    684 1HB  HIS A  45      14.614  12.304  -9.030  1.00  0.68           H  
ATOM    685 2HB  HIS A  45      14.259  13.980  -9.449  1.00  0.68           H  
ATOM    686  HD1 HIS A  45      16.918  13.888  -9.445  1.00  0.68           H  
ATOM    687  HD2 HIS A  45      15.034  13.854  -5.702  1.00  0.68           H  
ATOM    688  HE1 HIS A  45      18.559  14.582  -7.861  1.00  0.68           H  
ATOM    689  N   PHE A  46      11.069  13.782  -8.986  1.00  0.65           N  
ATOM    690  CA  PHE A  46       9.946  13.494  -9.876  1.00  0.65           C  
ATOM    691  C   PHE A  46       9.803  14.472 -11.031  1.00  0.65           C  
ATOM    692  O   PHE A  46      10.078  15.663 -10.910  1.00  0.65           O  
ATOM    693  CB  PHE A  46       8.649  13.507  -9.102  1.00  0.65           C  
ATOM    694  CG  PHE A  46       8.578  12.506  -8.040  1.00  0.65           C  
ATOM    695  CD1 PHE A  46       9.018  12.819  -6.778  1.00  0.65           C  
ATOM    696  CD2 PHE A  46       8.087  11.243  -8.280  1.00  0.65           C  
ATOM    697  CE1 PHE A  46       8.964  11.899  -5.774  1.00  0.65           C  
ATOM    698  CE2 PHE A  46       8.043  10.321  -7.274  1.00  0.65           C  
ATOM    699  CZ  PHE A  46       8.479  10.656  -6.019  1.00  0.65           C  
ATOM    700  H   PHE A  46      11.120  14.675  -8.497  1.00  0.65           H  
ATOM    701  HA  PHE A  46      10.090  12.499 -10.296  1.00  0.65           H  
ATOM    702 1HB  PHE A  46       8.527  14.488  -8.648  1.00  0.65           H  
ATOM    703 2HB  PHE A  46       7.807  13.356  -9.775  1.00  0.65           H  
ATOM    704  HD1 PHE A  46       9.416  13.821  -6.580  1.00  0.65           H  
ATOM    705  HD2 PHE A  46       7.739  10.981  -9.280  1.00  0.65           H  
ATOM    706  HE1 PHE A  46       9.317  12.167  -4.779  1.00  0.65           H  
ATOM    707  HE2 PHE A  46       7.667   9.325  -7.465  1.00  0.65           H  
ATOM    708  HZ  PHE A  46       8.441   9.935  -5.226  1.00  0.65           H  
ATOM    709  N   ARG A  47       9.266  13.979 -12.139  1.00  0.63           N  
ATOM    710  CA  ARG A  47       9.002  14.804 -13.318  1.00  0.63           C  
ATOM    711  C   ARG A  47       7.922  15.877 -13.115  1.00  0.63           C  
ATOM    712  O   ARG A  47       7.894  16.874 -13.837  1.00  0.63           O  
ATOM    713  CB  ARG A  47       8.604  13.923 -14.482  1.00  0.63           C  
ATOM    714  CG  ARG A  47       9.721  13.054 -15.037  1.00  0.63           C  
ATOM    715  CD  ARG A  47       9.240  12.176 -16.143  1.00  0.63           C  
ATOM    716  NE  ARG A  47      10.309  11.340 -16.679  1.00  0.63           N  
ATOM    717  CZ  ARG A  47      10.137  10.364 -17.596  1.00  0.63           C  
ATOM    718  NH1 ARG A  47       8.938  10.108 -18.071  1.00  0.63           N  
ATOM    719  NH2 ARG A  47      11.177   9.664 -18.016  1.00  0.63           N  
ATOM    720  H   ARG A  47       9.053  12.992 -12.180  1.00  0.63           H  
ATOM    721  HA  ARG A  47       9.931  15.312 -13.582  1.00  0.63           H  
ATOM    722 1HB  ARG A  47       7.801  13.266 -14.183  1.00  0.63           H  
ATOM    723 2HB  ARG A  47       8.230  14.546 -15.294  1.00  0.63           H  
ATOM    724 1HG  ARG A  47      10.515  13.691 -15.424  1.00  0.63           H  
ATOM    725 2HG  ARG A  47      10.116  12.421 -14.242  1.00  0.63           H  
ATOM    726 1HD  ARG A  47       8.451  11.523 -15.770  1.00  0.63           H  
ATOM    727 2HD  ARG A  47       8.850  12.791 -16.953  1.00  0.63           H  
ATOM    728  HE  ARG A  47      11.248  11.505 -16.340  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47       8.143  10.641 -17.751  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47       8.813   9.377 -18.756  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47      12.099   9.861 -17.652  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47      11.050   8.935 -18.702  1.00  0.63           H  
ATOM    733  N   SER A  48       7.015  15.666 -12.166  1.00  0.61           N  
ATOM    734  CA  SER A  48       5.952  16.639 -11.932  1.00  0.61           C  
ATOM    735  C   SER A  48       5.492  16.659 -10.488  1.00  0.61           C  
ATOM    736  O   SER A  48       5.625  15.667  -9.763  1.00  0.61           O  
ATOM    737  CB  SER A  48       4.750  16.346 -12.814  1.00  0.61           C  
ATOM    738  OG  SER A  48       4.124  15.126 -12.461  1.00  0.61           O  
ATOM    739  H   SER A  48       7.083  14.838 -11.599  1.00  0.61           H  
ATOM    740  HA  SER A  48       6.329  17.628 -12.186  1.00  0.61           H  
ATOM    741 1HB  SER A  48       4.032  17.161 -12.739  1.00  0.61           H  
ATOM    742 2HB  SER A  48       5.078  16.297 -13.850  1.00  0.61           H  
ATOM    743  HG  SER A  48       3.586  14.882 -13.227  1.00  0.61           H  
ATOM    744  N   LYS A  49       4.867  17.774 -10.106  1.00  0.61           N  
ATOM    745  CA  LYS A  49       4.280  17.935  -8.784  1.00  0.61           C  
ATOM    746  C   LYS A  49       3.264  16.837  -8.533  1.00  0.61           C  
ATOM    747  O   LYS A  49       3.229  16.248  -7.457  1.00  0.61           O  
ATOM    748  CB  LYS A  49       3.613  19.312  -8.670  1.00  0.61           C  
ATOM    749  CG  LYS A  49       2.981  19.657  -7.291  1.00  0.61           C  
ATOM    750  CD  LYS A  49       2.384  21.096  -7.311  1.00  0.61           C  
ATOM    751  CE  LYS A  49       1.568  21.471  -6.024  1.00  0.61           C  
ATOM    752  NZ  LYS A  49       2.430  21.578  -4.808  1.00  0.61           N  
ATOM    753  H   LYS A  49       4.816  18.546 -10.757  1.00  0.61           H  
ATOM    754  HA  LYS A  49       5.069  17.853  -8.034  1.00  0.61           H  
ATOM    755 1HB  LYS A  49       4.345  20.083  -8.891  1.00  0.61           H  
ATOM    756 2HB  LYS A  49       2.825  19.393  -9.417  1.00  0.61           H  
ATOM    757 1HG  LYS A  49       2.196  18.942  -7.061  1.00  0.61           H  
ATOM    758 2HG  LYS A  49       3.742  19.602  -6.509  1.00  0.61           H  
ATOM    759 1HD  LYS A  49       3.201  21.811  -7.416  1.00  0.61           H  
ATOM    760 2HD  LYS A  49       1.730  21.195  -8.177  1.00  0.61           H  
ATOM    761 1HE  LYS A  49       1.085  22.431  -6.192  1.00  0.61           H  
ATOM    762 2HE  LYS A  49       0.803  20.718  -5.846  1.00  0.61           H  
ATOM    763 1HZ  LYS A  49       1.908  21.828  -3.934  1.00  0.61           H  
ATOM    764 2HZ  LYS A  49       2.871  20.679  -4.611  1.00  0.61           H  
ATOM    765 3HZ  LYS A  49       3.143  22.268  -4.942  1.00  0.61           H  
ATOM    766  N   ALA A  50       2.433  16.549  -9.540  1.00  0.61           N  
ATOM    767  CA  ALA A  50       1.419  15.522  -9.373  1.00  0.61           C  
ATOM    768  C   ALA A  50       2.040  14.163  -9.093  1.00  0.61           C  
ATOM    769  O   ALA A  50       1.607  13.470  -8.171  1.00  0.61           O  
ATOM    770  CB  ALA A  50       0.559  15.432 -10.619  1.00  0.61           C  
ATOM    771  H   ALA A  50       2.511  17.048 -10.412  1.00  0.61           H  
ATOM    772  HA  ALA A  50       0.797  15.795  -8.522  1.00  0.61           H  
ATOM    773 1HB  ALA A  50      -0.210  14.682 -10.472  1.00  0.61           H  
ATOM    774 2HB  ALA A  50       0.092  16.397 -10.809  1.00  0.61           H  
ATOM    775 3HB  ALA A  50       1.182  15.154 -11.468  1.00  0.61           H  
ATOM    776  N   LEU A  51       3.098  13.787  -9.826  1.00  0.62           N  
ATOM    777  CA  LEU A  51       3.682  12.474  -9.559  1.00  0.62           C  
ATOM    778  C   LEU A  51       4.273  12.428  -8.175  1.00  0.62           C  
ATOM    779  O   LEU A  51       4.097  11.451  -7.443  1.00  0.62           O  
ATOM    780  CB  LEU A  51       4.753  12.135 -10.581  1.00  0.62           C  
ATOM    781  CG  LEU A  51       4.258  11.855 -11.971  1.00  0.62           C  
ATOM    782  CD1 LEU A  51       5.458  11.748 -12.897  1.00  0.62           C  
ATOM    783  CD2 LEU A  51       3.435  10.574 -11.951  1.00  0.62           C  
ATOM    784  H   LEU A  51       3.474  14.377 -10.575  1.00  0.62           H  
ATOM    785  HA  LEU A  51       2.900  11.726  -9.621  1.00  0.62           H  
ATOM    786 1HB  LEU A  51       5.436  12.982 -10.643  1.00  0.62           H  
ATOM    787 2HB  LEU A  51       5.310  11.269 -10.236  1.00  0.62           H  
ATOM    788  HG  LEU A  51       3.633  12.670 -12.313  1.00  0.62           H  
ATOM    789 1HD1 LEU A  51       5.120  11.553 -13.914  1.00  0.62           H  
ATOM    790 2HD1 LEU A  51       5.999  12.689 -12.866  1.00  0.62           H  
ATOM    791 3HD1 LEU A  51       6.106  10.939 -12.566  1.00  0.62           H  
ATOM    792 1HD2 LEU A  51       3.069  10.361 -12.955  1.00  0.62           H  
ATOM    793 2HD2 LEU A  51       4.056   9.748 -11.606  1.00  0.62           H  
ATOM    794 3HD2 LEU A  51       2.588  10.697 -11.275  1.00  0.62           H  
ATOM    795  N   CYS A  52       4.915  13.515  -7.785  1.00  0.64           N  
ATOM    796  CA  CYS A  52       5.505  13.584  -6.474  1.00  0.64           C  
ATOM    797  C   CYS A  52       4.451  13.375  -5.419  1.00  0.64           C  
ATOM    798  O   CYS A  52       4.633  12.586  -4.493  1.00  0.64           O  
ATOM    799  CB  CYS A  52       6.188  14.921  -6.276  1.00  0.64           C  
ATOM    800  SG  CYS A  52       6.941  15.114  -4.703  1.00  0.64           S  
ATOM    801  H   CYS A  52       5.020  14.304  -8.425  1.00  0.64           H  
ATOM    802  HA  CYS A  52       6.235  12.791  -6.378  1.00  0.64           H  
ATOM    803 1HB  CYS A  52       6.945  15.062  -7.035  1.00  0.64           H  
ATOM    804 2HB  CYS A  52       5.462  15.713  -6.411  1.00  0.64           H  
ATOM    805  N   LEU A  53       3.338  14.085  -5.539  1.00  0.66           N  
ATOM    806  CA  LEU A  53       2.298  13.954  -4.546  1.00  0.66           C  
ATOM    807  C   LEU A  53       1.690  12.555  -4.522  1.00  0.66           C  
ATOM    808  O   LEU A  53       1.497  11.973  -3.448  1.00  0.66           O  
ATOM    809  CB  LEU A  53       1.224  15.010  -4.807  1.00  0.66           C  
ATOM    810  CG  LEU A  53       1.701  16.440  -4.519  1.00  0.66           C  
ATOM    811  CD1 LEU A  53       0.666  17.422  -4.975  1.00  0.66           C  
ATOM    812  CD2 LEU A  53       1.975  16.588  -3.027  1.00  0.66           C  
ATOM    813  H   LEU A  53       3.226  14.735  -6.317  1.00  0.66           H  
ATOM    814  HA  LEU A  53       2.745  14.153  -3.575  1.00  0.66           H  
ATOM    815 1HB  LEU A  53       0.931  14.953  -5.857  1.00  0.66           H  
ATOM    816 2HB  LEU A  53       0.358  14.800  -4.182  1.00  0.66           H  
ATOM    817  HG  LEU A  53       2.620  16.635  -5.069  1.00  0.66           H  
ATOM    818 1HD1 LEU A  53       1.022  18.432  -4.768  1.00  0.66           H  
ATOM    819 2HD1 LEU A  53       0.500  17.301  -6.046  1.00  0.66           H  
ATOM    820 3HD1 LEU A  53      -0.264  17.246  -4.438  1.00  0.66           H  
ATOM    821 1HD2 LEU A  53       2.323  17.599  -2.826  1.00  0.66           H  
ATOM    822 2HD2 LEU A  53       1.060  16.403  -2.465  1.00  0.66           H  
ATOM    823 3HD2 LEU A  53       2.736  15.877  -2.714  1.00  0.66           H  
ATOM    824  N   PHE A  54       1.490  11.950  -5.695  1.00  0.70           N  
ATOM    825  CA  PHE A  54       0.905  10.616  -5.740  1.00  0.70           C  
ATOM    826  C   PHE A  54       1.791   9.598  -5.023  1.00  0.70           C  
ATOM    827  O   PHE A  54       1.289   8.682  -4.356  1.00  0.70           O  
ATOM    828  CB  PHE A  54       0.689  10.145  -7.184  1.00  0.70           C  
ATOM    829  CG  PHE A  54      -0.478  10.795  -7.908  1.00  0.70           C  
ATOM    830  CD1 PHE A  54      -0.303  11.406  -9.142  1.00  0.70           C  
ATOM    831  CD2 PHE A  54      -1.744  10.807  -7.346  1.00  0.70           C  
ATOM    832  CE1 PHE A  54      -1.354  12.004  -9.799  1.00  0.70           C  
ATOM    833  CE2 PHE A  54      -2.804  11.409  -8.002  1.00  0.70           C  
ATOM    834  CZ  PHE A  54      -2.605  12.009  -9.231  1.00  0.70           C  
ATOM    835  H   PHE A  54       1.690  12.444  -6.566  1.00  0.70           H  
ATOM    836  HA  PHE A  54      -0.060  10.648  -5.237  1.00  0.70           H  
ATOM    837 1HB  PHE A  54       1.596  10.350  -7.758  1.00  0.70           H  
ATOM    838 2HB  PHE A  54       0.541   9.068  -7.192  1.00  0.70           H  
ATOM    839  HD1 PHE A  54       0.680  11.407  -9.592  1.00  0.70           H  
ATOM    840  HD2 PHE A  54      -1.899  10.336  -6.375  1.00  0.70           H  
ATOM    841  HE1 PHE A  54      -1.192  12.474 -10.767  1.00  0.70           H  
ATOM    842  HE2 PHE A  54      -3.796  11.412  -7.549  1.00  0.70           H  
ATOM    843  HZ  PHE A  54      -3.437  12.483  -9.749  1.00  0.70           H  
ATOM    844  N   HIS A  55       3.105   9.747  -5.191  1.00  0.76           N  
ATOM    845  CA  HIS A  55       4.086   8.855  -4.596  1.00  0.76           C  
ATOM    846  C   HIS A  55       4.526   9.141  -3.148  1.00  0.76           C  
ATOM    847  O   HIS A  55       4.752   8.197  -2.386  1.00  0.76           O  
ATOM    848  CB  HIS A  55       5.317   8.829  -5.483  1.00  0.76           C  
ATOM    849  CG  HIS A  55       5.129   8.069  -6.774  1.00  0.76           C  
ATOM    850  ND1 HIS A  55       4.974   6.694  -6.805  1.00  0.76           N  
ATOM    851  CD2 HIS A  55       5.076   8.478  -8.068  1.00  0.76           C  
ATOM    852  CE1 HIS A  55       4.832   6.298  -8.058  1.00  0.76           C  
ATOM    853  NE2 HIS A  55       4.892   7.359  -8.841  1.00  0.76           N  
ATOM    854  H   HIS A  55       3.440  10.512  -5.781  1.00  0.76           H  
ATOM    855  HA  HIS A  55       3.668   7.851  -4.599  1.00  0.76           H  
ATOM    856 1HB  HIS A  55       5.575   9.860  -5.733  1.00  0.76           H  
ATOM    857 2HB  HIS A  55       6.132   8.424  -4.934  1.00  0.76           H  
ATOM    858  HD2 HIS A  55       5.167   9.492  -8.436  1.00  0.76           H  
ATOM    859  HE1 HIS A  55       4.691   5.270  -8.390  1.00  0.76           H  
ATOM    860  HE2 HIS A  55       4.815   7.356  -9.847  1.00  0.76           H  
ATOM    861  N   CYS A  56       4.696  10.413  -2.779  1.00  0.85           N  
ATOM    862  CA  CYS A  56       5.232  10.764  -1.461  1.00  0.85           C  
ATOM    863  C   CYS A  56       4.336  11.523  -0.465  1.00  0.85           C  
ATOM    864  O   CYS A  56       4.738  11.689   0.683  1.00  0.85           O  
ATOM    865  CB  CYS A  56       6.474  11.624  -1.630  1.00  0.85           C  
ATOM    866  SG  CYS A  56       7.910  10.866  -2.462  1.00  0.85           S  
ATOM    867  H   CYS A  56       4.494  11.159  -3.435  1.00  0.85           H  
ATOM    868  HA  CYS A  56       5.527   9.835  -0.979  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       6.191  12.512  -2.203  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       6.791  11.952  -0.660  1.00  0.85           H  
ATOM    871  N   HIS A  57       3.144  11.989  -0.860  1.00  0.97           N  
ATOM    872  CA  HIS A  57       2.307  12.809   0.038  1.00  0.97           C  
ATOM    873  C   HIS A  57       1.807  12.133   1.327  1.00  0.97           C  
ATOM    874  O   HIS A  57       1.482  12.824   2.295  1.00  0.97           O  
ATOM    875  CB  HIS A  57       1.100  13.342  -0.734  1.00  0.97           C  
ATOM    876  CG  HIS A  57       0.270  14.353  -0.025  1.00  0.97           C  
ATOM    877  ND1 HIS A  57       0.758  15.583   0.352  1.00  0.97           N  
ATOM    878  CD2 HIS A  57      -1.030  14.332   0.346  1.00  0.97           C  
ATOM    879  CE1 HIS A  57      -0.209  16.279   0.923  1.00  0.97           C  
ATOM    880  NE2 HIS A  57      -1.303  15.540   0.936  1.00  0.97           N  
ATOM    881  H   HIS A  57       2.794  11.828  -1.805  1.00  0.97           H  
ATOM    882  HA  HIS A  57       2.890  13.669   0.349  1.00  0.97           H  
ATOM    883 1HB  HIS A  57       1.444  13.800  -1.646  1.00  0.97           H  
ATOM    884 2HB  HIS A  57       0.457  12.508  -1.016  1.00  0.97           H  
ATOM    885  HD2 HIS A  57      -1.731  13.510   0.197  1.00  0.97           H  
ATOM    886  HE1 HIS A  57      -0.126  17.288   1.319  1.00  0.97           H  
ATOM    887  HE2 HIS A  57      -2.197  15.820   1.313  1.00  0.97           H  
ATOM    888  N   ARG A  58       1.687  10.807   1.314  1.00  1.10           N  
ATOM    889  CA  ARG A  58       1.150  10.051   2.441  1.00  1.10           C  
ATOM    890  C   ARG A  58       2.113  10.000   3.626  1.00  1.10           C  
ATOM    891  O   ARG A  58       3.203   9.438   3.523  1.00  1.10           O  
ATOM    892  OXT ARG A  58       1.751  10.428   4.723  1.00  1.10           O  
ATOM    893  CB  ARG A  58       0.818   8.634   1.990  1.00  1.10           C  
ATOM    894  CG  ARG A  58      -0.292   8.572   0.950  1.00  1.10           C  
ATOM    895  CD  ARG A  58      -0.668   7.179   0.551  1.00  1.10           C  
ATOM    896  NE  ARG A  58       0.442   6.460  -0.077  1.00  1.10           N  
ATOM    897  CZ  ARG A  58       0.800   6.596  -1.372  1.00  1.10           C  
ATOM    898  NH1 ARG A  58       0.156   7.457  -2.133  1.00  1.10           N  
ATOM    899  NH2 ARG A  58       1.800   5.880  -1.871  1.00  1.10           N  
ATOM    900  H   ARG A  58       1.986  10.313   0.485  1.00  1.10           H  
ATOM    901  HA  ARG A  58       0.229  10.536   2.768  1.00  1.10           H  
ATOM    902 1HB  ARG A  58       1.706   8.166   1.562  1.00  1.10           H  
ATOM    903 2HB  ARG A  58       0.510   8.036   2.848  1.00  1.10           H  
ATOM    904 1HG  ARG A  58      -1.181   9.060   1.349  1.00  1.10           H  
ATOM    905 2HG  ARG A  58       0.034   9.102   0.050  1.00  1.10           H  
ATOM    906 1HD  ARG A  58      -0.978   6.621   1.433  1.00  1.10           H  
ATOM    907 2HD  ARG A  58      -1.492   7.218  -0.161  1.00  1.10           H  
ATOM    908  HE  ARG A  58       0.963   5.799   0.489  1.00  1.10           H  
ATOM    909 1HH1 ARG A  58      -0.596   8.005  -1.751  1.00  1.10           H  
ATOM    910 2HH1 ARG A  58       0.445   7.614  -3.108  1.00  1.10           H  
ATOM    911 1HH2 ARG A  58       2.307   5.198  -1.282  1.00  1.10           H  
ATOM    912 2HH2 ARG A  58       2.066   5.986  -2.841  1.00  1.10           H  
ENDMDL

REMARK ID 654430 DOMAINID 647677 MODEL 3 kunitz
MODEL     3
ATOM      1  N   LYS A   1       0.270   0.109  -0.753  1.00  1.85           N  
ATOM      2  CA  LYS A   1       1.591   0.061  -0.137  1.00  1.85           C  
ATOM      3  C   LYS A   1       2.375   1.335  -0.418  1.00  1.85           C  
ATOM      4  O   LYS A   1       2.194   1.970  -1.455  1.00  1.85           O  
ATOM      5  CB  LYS A   1       2.378  -1.154  -0.633  1.00  1.85           C  
ATOM      6  CG  LYS A   1       1.799  -2.513  -0.218  1.00  1.85           C  
ATOM      7  CD  LYS A   1       2.672  -3.664  -0.727  1.00  1.85           C  
ATOM      8  CE  LYS A   1       2.108  -5.022  -0.320  1.00  1.85           C  
ATOM      9  NZ  LYS A   1       2.946  -6.145  -0.831  1.00  1.85           N  
ATOM     10 1H   LYS A   1      -0.035  -0.827  -0.975  1.00  1.85           H  
ATOM     11 2H   LYS A   1      -0.383   0.533  -0.110  1.00  1.85           H  
ATOM     12 3H   LYS A   1       0.316   0.660  -1.597  1.00  1.85           H  
ATOM     13  HA  LYS A   1       1.466  -0.021   0.943  1.00  1.85           H  
ATOM     14 1HB  LYS A   1       2.425  -1.133  -1.719  1.00  1.85           H  
ATOM     15 2HB  LYS A   1       3.404  -1.095  -0.263  1.00  1.85           H  
ATOM     16 1HG  LYS A   1       1.739  -2.566   0.870  1.00  1.85           H  
ATOM     17 2HG  LYS A   1       0.794  -2.621  -0.625  1.00  1.85           H  
ATOM     18 1HD  LYS A   1       2.734  -3.619  -1.815  1.00  1.85           H  
ATOM     19 2HD  LYS A   1       3.679  -3.564  -0.320  1.00  1.85           H  
ATOM     20 1HE  LYS A   1       2.065  -5.080   0.766  1.00  1.85           H  
ATOM     21 2HE  LYS A   1       1.099  -5.125  -0.720  1.00  1.85           H  
ATOM     22 1HZ  LYS A   1       2.542  -7.026  -0.542  1.00  1.85           H  
ATOM     23 2HZ  LYS A   1       2.983  -6.107  -1.840  1.00  1.85           H  
ATOM     24 3HZ  LYS A   1       3.881  -6.066  -0.457  1.00  1.85           H  
ATOM     25  N   ASP A   2       3.235   1.700   0.528  1.00  1.56           N  
ATOM     26  CA  ASP A   2       4.102   2.882   0.457  1.00  1.56           C  
ATOM     27  C   ASP A   2       5.352   2.624  -0.390  1.00  1.56           C  
ATOM     28  O   ASP A   2       5.603   1.489  -0.818  1.00  1.56           O  
ATOM     29  CB  ASP A   2       4.505   3.316   1.883  1.00  1.56           C  
ATOM     30  CG  ASP A   2       4.940   4.806   2.031  1.00  1.56           C  
ATOM     31  OD1 ASP A   2       5.038   5.489   1.029  1.00  1.56           O  
ATOM     32  OD2 ASP A   2       5.142   5.237   3.141  1.00  1.56           O  
ATOM     33  H   ASP A   2       3.312   1.124   1.354  1.00  1.56           H  
ATOM     34  HA  ASP A   2       3.541   3.694  -0.009  1.00  1.56           H  
ATOM     35 1HB  ASP A   2       3.671   3.138   2.561  1.00  1.56           H  
ATOM     36 2HB  ASP A   2       5.333   2.692   2.221  1.00  1.56           H  
ATOM     37  N   ARG A   3       6.111   3.693  -0.629  1.00  1.28           N  
ATOM     38  CA  ARG A   3       7.386   3.638  -1.336  1.00  1.28           C  
ATOM     39  C   ARG A   3       8.404   4.511  -0.574  1.00  1.28           C  
ATOM     40  O   ARG A   3       8.204   5.723  -0.434  1.00  1.28           O  
ATOM     41  CB  ARG A   3       7.247   4.172  -2.738  1.00  1.28           C  
ATOM     42  CG  ARG A   3       6.374   3.418  -3.670  1.00  1.28           C  
ATOM     43  CD  ARG A   3       6.932   2.132  -4.067  1.00  1.28           C  
ATOM     44  NE  ARG A   3       6.071   1.483  -5.022  1.00  1.28           N  
ATOM     45  CZ  ARG A   3       5.039   0.689  -4.731  1.00  1.28           C  
ATOM     46  NH1 ARG A   3       4.703   0.385  -3.489  1.00  1.28           N  
ATOM     47  NH2 ARG A   3       4.361   0.223  -5.752  1.00  1.28           N  
ATOM     48  H   ARG A   3       5.779   4.578  -0.251  1.00  1.28           H  
ATOM     49  HA  ARG A   3       7.690   2.599  -1.379  1.00  1.28           H  
ATOM     50 1HB  ARG A   3       6.780   5.116  -2.635  1.00  1.28           H  
ATOM     51 2HB  ARG A   3       8.221   4.323  -3.202  1.00  1.28           H  
ATOM     52 1HG  ARG A   3       5.389   3.262  -3.233  1.00  1.28           H  
ATOM     53 2HG  ARG A   3       6.277   4.011  -4.563  1.00  1.28           H  
ATOM     54 1HD  ARG A   3       7.906   2.278  -4.527  1.00  1.28           H  
ATOM     55 2HD  ARG A   3       7.026   1.487  -3.194  1.00  1.28           H  
ATOM     56  HE  ARG A   3       6.213   1.661  -6.020  1.00  1.28           H  
ATOM     57 1HH1 ARG A   3       5.222   0.767  -2.681  1.00  1.28           H  
ATOM     58 2HH1 ARG A   3       3.916  -0.214  -3.329  1.00  1.28           H  
ATOM     59 1HH2 ARG A   3       4.669   0.521  -6.686  1.00  1.28           H  
ATOM     60 2HH2 ARG A   3       3.563  -0.374  -5.617  1.00  1.28           H  
ATOM     61  N   PRO A   4       9.598   3.977  -0.267  1.00  1.06           N  
ATOM     62  CA  PRO A   4      10.601   4.550   0.627  1.00  1.06           C  
ATOM     63  C   PRO A   4      11.191   5.900   0.239  1.00  1.06           C  
ATOM     64  O   PRO A   4      11.742   6.595   1.096  1.00  1.06           O  
ATOM     65  CB  PRO A   4      11.710   3.486   0.588  1.00  1.06           C  
ATOM     66  CG  PRO A   4      11.512   2.750  -0.716  1.00  1.06           C  
ATOM     67  CD  PRO A   4      10.029   2.724  -0.923  1.00  1.06           C  
ATOM     68  HA  PRO A   4      10.170   4.609   1.636  1.00  1.06           H  
ATOM     69 1HB  PRO A   4      12.693   3.976   0.646  1.00  1.06           H  
ATOM     70 2HB  PRO A   4      11.628   2.827   1.465  1.00  1.06           H  
ATOM     71 1HG  PRO A   4      12.044   3.278  -1.525  1.00  1.06           H  
ATOM     72 2HG  PRO A   4      11.953   1.744  -0.655  1.00  1.06           H  
ATOM     73 1HD  PRO A   4       9.828   2.737  -2.004  1.00  1.06           H  
ATOM     74 2HD  PRO A   4       9.597   1.846  -0.417  1.00  1.06           H  
ATOM     75  N   SER A   5      11.107   6.274  -1.030  1.00  0.89           N  
ATOM     76  CA  SER A   5      11.706   7.525  -1.456  1.00  0.89           C  
ATOM     77  C   SER A   5      10.746   8.581  -2.015  1.00  0.89           C  
ATOM     78  O   SER A   5      11.204   9.626  -2.472  1.00  0.89           O  
ATOM     79  CB  SER A   5      12.770   7.231  -2.484  1.00  0.89           C  
ATOM     80  OG  SER A   5      13.804   6.443  -1.948  1.00  0.89           O  
ATOM     81  H   SER A   5      10.635   5.692  -1.704  1.00  0.89           H  
ATOM     82  HA  SER A   5      12.199   7.965  -0.591  1.00  0.89           H  
ATOM     83 1HB  SER A   5      12.314   6.718  -3.322  1.00  0.89           H  
ATOM     84 2HB  SER A   5      13.179   8.174  -2.858  1.00  0.89           H  
ATOM     85  HG  SER A   5      14.003   6.815  -1.080  1.00  0.89           H  
ATOM     86  N   CYS A   6       9.426   8.381  -1.937  1.00  0.78           N  
ATOM     87  CA  CYS A   6       8.535   9.370  -2.563  1.00  0.78           C  
ATOM     88  C   CYS A   6       8.509  10.712  -1.836  1.00  0.78           C  
ATOM     89  O   CYS A   6       8.015  11.703  -2.376  1.00  0.78           O  
ATOM     90  CB  CYS A   6       7.111   8.838  -2.675  1.00  0.78           C  
ATOM     91  SG  CYS A   6       6.913   7.494  -3.891  1.00  0.78           S  
ATOM     92  H   CYS A   6       9.041   7.548  -1.497  1.00  0.78           H  
ATOM     93  HA  CYS A   6       8.896   9.544  -3.576  1.00  0.78           H  
ATOM     94 1HB  CYS A   6       6.789   8.462  -1.701  1.00  0.78           H  
ATOM     95 2HB  CYS A   6       6.440   9.649  -2.950  1.00  0.78           H  
ATOM     96  N   ASP A   7       9.042  10.761  -0.615  1.00  0.71           N  
ATOM     97  CA  ASP A   7       9.084  11.993   0.163  1.00  0.71           C  
ATOM     98  C   ASP A   7      10.456  12.692   0.092  1.00  0.71           C  
ATOM     99  O   ASP A   7      10.711  13.637   0.842  1.00  0.71           O  
ATOM    100  CB  ASP A   7       8.746  11.709   1.622  1.00  0.71           C  
ATOM    101  CG  ASP A   7       7.320  11.206   1.820  1.00  0.71           C  
ATOM    102  OD1 ASP A   7       6.428  11.724   1.196  1.00  0.71           O  
ATOM    103  OD2 ASP A   7       7.143  10.295   2.589  1.00  0.71           O  
ATOM    104  H   ASP A   7       9.428   9.914  -0.222  1.00  0.71           H  
ATOM    105  HA  ASP A   7       8.335  12.678  -0.236  1.00  0.71           H  
ATOM    106 1HB  ASP A   7       9.439  10.963   2.013  1.00  0.71           H  
ATOM    107 2HB  ASP A   7       8.881  12.618   2.208  1.00  0.71           H  
ATOM    108  N   LYS A   8      11.339  12.226  -0.799  1.00  0.68           N  
ATOM    109  CA  LYS A   8      12.675  12.821  -0.958  1.00  0.68           C  
ATOM    110  C   LYS A   8      12.728  13.809  -2.121  1.00  0.68           C  
ATOM    111  O   LYS A   8      11.849  13.829  -2.973  1.00  0.68           O  
ATOM    112  CB  LYS A   8      13.723  11.729  -1.182  1.00  0.68           C  
ATOM    113  CG  LYS A   8      13.777  10.688  -0.069  1.00  0.68           C  
ATOM    114  CD  LYS A   8      14.182  11.309   1.263  1.00  0.68           C  
ATOM    115  CE  LYS A   8      14.332  10.248   2.354  1.00  0.68           C  
ATOM    116  NZ  LYS A   8      14.676  10.855   3.675  1.00  0.68           N  
ATOM    117  H   LYS A   8      11.101  11.425  -1.385  1.00  0.68           H  
ATOM    118  HA  LYS A   8      12.923  13.363  -0.047  1.00  0.68           H  
ATOM    119 1HB  LYS A   8      13.507  11.206  -2.120  1.00  0.68           H  
ATOM    120 2HB  LYS A   8      14.709  12.183  -1.285  1.00  0.68           H  
ATOM    121 1HG  LYS A   8      12.791  10.240   0.043  1.00  0.68           H  
ATOM    122 2HG  LYS A   8      14.485   9.903  -0.336  1.00  0.68           H  
ATOM    123 1HD  LYS A   8      15.128  11.838   1.147  1.00  0.68           H  
ATOM    124 2HD  LYS A   8      13.419  12.027   1.571  1.00  0.68           H  
ATOM    125 1HE  LYS A   8      13.393   9.702   2.449  1.00  0.68           H  
ATOM    126 2HE  LYS A   8      15.118   9.549   2.069  1.00  0.68           H  
ATOM    127 1HZ  LYS A   8      14.764  10.127   4.370  1.00  0.68           H  
ATOM    128 2HZ  LYS A   8      15.551  11.355   3.599  1.00  0.68           H  
ATOM    129 3HZ  LYS A   8      13.945  11.497   3.950  1.00  0.68           H  
ATOM    130  N   ALA A   9      13.723  14.681  -2.149  1.00  0.68           N  
ATOM    131  CA  ALA A   9      13.899  15.530  -3.326  1.00  0.68           C  
ATOM    132  C   ALA A   9      14.503  14.658  -4.433  1.00  0.68           C  
ATOM    133  O   ALA A   9      15.168  13.677  -4.095  1.00  0.68           O  
ATOM    134  CB  ALA A   9      14.791  16.710  -3.005  1.00  0.68           C  
ATOM    135  H   ALA A   9      14.399  14.708  -1.397  1.00  0.68           H  
ATOM    136  HA  ALA A   9      12.923  15.890  -3.642  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      14.928  17.337  -3.881  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      14.340  17.300  -2.209  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      15.764  16.345  -2.679  1.00  0.68           H  
ATOM    140  N   PRO A  10      14.279  14.944  -5.731  1.00  0.70           N  
ATOM    141  CA  PRO A  10      14.921  14.253  -6.834  1.00  0.70           C  
ATOM    142  C   PRO A  10      16.409  14.571  -6.842  1.00  0.70           C  
ATOM    143  O   PRO A  10      16.816  15.686  -6.509  1.00  0.70           O  
ATOM    144  CB  PRO A  10      14.219  14.837  -8.067  1.00  0.70           C  
ATOM    145  CG  PRO A  10      13.701  16.187  -7.619  1.00  0.70           C  
ATOM    146  CD  PRO A  10      13.341  16.005  -6.143  1.00  0.70           C  
ATOM    147  HA  PRO A  10      14.750  13.169  -6.747  1.00  0.70           H  
ATOM    148 1HB  PRO A  10      14.944  14.921  -8.883  1.00  0.70           H  
ATOM    149 2HB  PRO A  10      13.427  14.155  -8.414  1.00  0.70           H  
ATOM    150 1HG  PRO A  10      14.477  16.951  -7.774  1.00  0.70           H  
ATOM    151 2HG  PRO A  10      12.846  16.484  -8.238  1.00  0.70           H  
ATOM    152 1HD  PRO A  10      13.520  16.943  -5.620  1.00  0.70           H  
ATOM    153 2HD  PRO A  10      12.302  15.660  -6.038  1.00  0.70           H  
ATOM    154  N   ASP A  11      17.212  13.608  -7.269  1.00  0.75           N  
ATOM    155  CA  ASP A  11      18.653  13.786  -7.400  1.00  0.75           C  
ATOM    156  C   ASP A  11      19.017  14.338  -8.773  1.00  0.75           C  
ATOM    157  O   ASP A  11      18.808  13.683  -9.792  1.00  0.75           O  
ATOM    158  CB  ASP A  11      19.388  12.485  -7.140  1.00  0.75           C  
ATOM    159  CG  ASP A  11      20.918  12.593  -7.186  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      21.410  13.645  -7.556  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      21.585  11.591  -6.913  1.00  0.75           O  
ATOM    162  H   ASP A  11      16.819  12.700  -7.522  1.00  0.75           H  
ATOM    163  HA  ASP A  11      18.976  14.506  -6.649  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      19.069  12.052  -6.188  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      19.120  11.848  -7.879  1.00  0.75           H  
ATOM    166  N   THR A  12      19.522  15.561  -8.788  1.00  0.82           N  
ATOM    167  CA  THR A  12      19.840  16.277 -10.013  1.00  0.82           C  
ATOM    168  C   THR A  12      21.349  16.507 -10.167  1.00  0.82           C  
ATOM    169  O   THR A  12      21.777  17.458 -10.835  1.00  0.82           O  
ATOM    170  CB  THR A  12      19.079  17.609 -10.063  1.00  0.82           C  
ATOM    171  OG1 THR A  12      19.397  18.395  -8.904  1.00  0.82           O  
ATOM    172  CG2 THR A  12      17.584  17.324 -10.089  1.00  0.82           C  
ATOM    173  H   THR A  12      19.683  16.015  -7.901  1.00  0.82           H  
ATOM    174  HA  THR A  12      19.509  15.675 -10.861  1.00  0.82           H  
ATOM    175  HB  THR A  12      19.361  18.160 -10.961  1.00  0.82           H  
ATOM    176  HG1 THR A  12      19.198  17.890  -8.108  1.00  0.82           H  
ATOM    177 1HG2 THR A  12      17.029  18.259 -10.133  1.00  0.82           H  
ATOM    178 2HG2 THR A  12      17.373  16.733 -10.966  1.00  0.82           H  
ATOM    179 3HG2 THR A  12      17.290  16.771  -9.194  1.00  0.82           H  
ATOM    180  N   GLU A  13      22.160  15.636  -9.541  1.00  0.90           N  
ATOM    181  CA  GLU A  13      23.616  15.758  -9.628  1.00  0.90           C  
ATOM    182  C   GLU A  13      24.042  15.968 -11.075  1.00  0.90           C  
ATOM    183  O   GLU A  13      23.698  15.202 -11.978  1.00  0.90           O  
ATOM    184  CB  GLU A  13      24.301  14.503  -9.070  1.00  0.90           C  
ATOM    185  CG  GLU A  13      25.857  14.532  -9.072  1.00  0.90           C  
ATOM    186  CD  GLU A  13      26.483  15.503  -8.051  1.00  0.90           C  
ATOM    187  OE1 GLU A  13      26.035  15.548  -6.929  1.00  0.90           O  
ATOM    188  OE2 GLU A  13      27.419  16.181  -8.409  1.00  0.90           O  
ATOM    189  H   GLU A  13      21.761  14.881  -8.966  1.00  0.90           H  
ATOM    190  HA  GLU A  13      23.929  16.623  -9.044  1.00  0.90           H  
ATOM    191 1HB  GLU A  13      23.971  14.337  -8.044  1.00  0.90           H  
ATOM    192 2HB  GLU A  13      23.987  13.633  -9.651  1.00  0.90           H  
ATOM    193 1HG  GLU A  13      26.213  13.522  -8.857  1.00  0.90           H  
ATOM    194 2HG  GLU A  13      26.201  14.791 -10.075  1.00  0.90           H  
ATOM    195  N   ARG A  14      24.827  17.018 -11.287  1.00  0.98           N  
ATOM    196  CA  ARG A  14      25.247  17.417 -12.619  1.00  0.98           C  
ATOM    197  C   ARG A  14      26.415  16.617 -13.179  1.00  0.98           C  
ATOM    198  O   ARG A  14      27.513  17.129 -13.393  1.00  0.98           O  
ATOM    199  CB  ARG A  14      25.570  18.896 -12.616  1.00  0.98           C  
ATOM    200  CG  ARG A  14      24.359  19.793 -12.306  1.00  0.98           C  
ATOM    201  CD  ARG A  14      23.417  19.838 -13.460  1.00  0.98           C  
ATOM    202  NE  ARG A  14      22.470  18.719 -13.458  1.00  0.98           N  
ATOM    203  CZ  ARG A  14      21.886  18.229 -14.575  1.00  0.98           C  
ATOM    204  NH1 ARG A  14      22.190  18.765 -15.751  1.00  0.98           N  
ATOM    205  NH2 ARG A  14      21.034  17.224 -14.485  1.00  0.98           N  
ATOM    206  H   ARG A  14      25.104  17.577 -10.494  1.00  0.98           H  
ATOM    207  HA  ARG A  14      24.396  17.270 -13.285  1.00  0.98           H  
ATOM    208 1HB  ARG A  14      26.337  19.101 -11.870  1.00  0.98           H  
ATOM    209 2HB  ARG A  14      25.965  19.188 -13.588  1.00  0.98           H  
ATOM    210 1HG  ARG A  14      23.819  19.390 -11.444  1.00  0.98           H  
ATOM    211 2HG  ARG A  14      24.693  20.807 -12.088  1.00  0.98           H  
ATOM    212 1HD  ARG A  14      22.845  20.764 -13.421  1.00  0.98           H  
ATOM    213 2HD  ARG A  14      23.983  19.801 -14.389  1.00  0.98           H  
ATOM    214  HE  ARG A  14      22.219  18.287 -12.548  1.00  0.98           H  
ATOM    215 1HH1 ARG A  14      22.845  19.531 -15.798  1.00  0.98           H  
ATOM    216 2HH1 ARG A  14      21.786  18.403 -16.622  1.00  0.98           H  
ATOM    217 1HH2 ARG A  14      20.813  16.829 -13.577  1.00  0.98           H  
ATOM    218 2HH2 ARG A  14      20.604  16.847 -15.312  1.00  0.98           H  
ATOM    219  N   CYS A  15      26.125  15.367 -13.485  1.00  1.03           N  
ATOM    220  CA  CYS A  15      27.073  14.386 -14.008  1.00  1.03           C  
ATOM    221  C   CYS A  15      26.931  14.217 -15.524  1.00  1.03           C  
ATOM    222  O   CYS A  15      26.897  13.105 -16.056  1.00  1.03           O  
ATOM    223  CB  CYS A  15      26.933  13.059 -13.268  1.00  1.03           C  
ATOM    224  SG  CYS A  15      25.315  12.351 -13.333  1.00  1.03           S  
ATOM    225  H   CYS A  15      25.178  15.071 -13.267  1.00  1.03           H  
ATOM    226  HA  CYS A  15      28.080  14.756 -13.809  1.00  1.03           H  
ATOM    227 1HB  CYS A  15      27.632  12.335 -13.686  1.00  1.03           H  
ATOM    228 2HB  CYS A  15      27.196  13.199 -12.219  1.00  1.03           H  
ATOM    229  N   LYS A  16      26.812  15.364 -16.199  1.00  1.04           N  
ATOM    230  CA  LYS A  16      26.788  15.552 -17.661  1.00  1.04           C  
ATOM    231  C   LYS A  16      25.558  15.098 -18.455  1.00  1.04           C  
ATOM    232  O   LYS A  16      25.013  15.874 -19.239  1.00  1.04           O  
ATOM    233  CB  LYS A  16      28.013  14.876 -18.292  1.00  1.04           C  
ATOM    234  CG  LYS A  16      29.349  15.515 -17.933  1.00  1.04           C  
ATOM    235  CD  LYS A  16      30.504  14.775 -18.596  1.00  1.04           C  
ATOM    236  CE  LYS A  16      31.850  15.393 -18.236  1.00  1.04           C  
ATOM    237  NZ  LYS A  16      32.984  14.646 -18.852  1.00  1.04           N  
ATOM    238  H   LYS A  16      26.799  16.198 -15.627  1.00  1.04           H  
ATOM    239  HA  LYS A  16      26.885  16.625 -17.836  1.00  1.04           H  
ATOM    240 1HB  LYS A  16      28.057  13.825 -18.035  1.00  1.04           H  
ATOM    241 2HB  LYS A  16      27.919  14.927 -19.377  1.00  1.04           H  
ATOM    242 1HG  LYS A  16      29.354  16.554 -18.262  1.00  1.04           H  
ATOM    243 2HG  LYS A  16      29.486  15.493 -16.853  1.00  1.04           H  
ATOM    244 1HD  LYS A  16      30.496  13.732 -18.275  1.00  1.04           H  
ATOM    245 2HD  LYS A  16      30.379  14.803 -19.678  1.00  1.04           H  
ATOM    246 1HE  LYS A  16      31.875  16.424 -18.586  1.00  1.04           H  
ATOM    247 2HE  LYS A  16      31.968  15.384 -17.153  1.00  1.04           H  
ATOM    248 1HZ  LYS A  16      33.857  15.083 -18.591  1.00  1.04           H  
ATOM    249 2HZ  LYS A  16      32.976  13.690 -18.524  1.00  1.04           H  
ATOM    250 3HZ  LYS A  16      32.890  14.657 -19.857  1.00  1.04           H  
ATOM    251  N   ARG A  17      25.149  13.848 -18.322  1.00  0.99           N  
ATOM    252  CA  ARG A  17      24.024  13.389 -19.146  1.00  0.99           C  
ATOM    253  C   ARG A  17      22.697  14.010 -18.701  1.00  0.99           C  
ATOM    254  O   ARG A  17      22.399  14.067 -17.518  1.00  0.99           O  
ATOM    255  CB  ARG A  17      23.910  11.873 -19.132  1.00  0.99           C  
ATOM    256  CG  ARG A  17      22.863  11.301 -20.071  1.00  0.99           C  
ATOM    257  CD  ARG A  17      22.803   9.817 -19.997  1.00  0.99           C  
ATOM    258  NE  ARG A  17      21.764   9.278 -20.860  1.00  0.99           N  
ATOM    259  CZ  ARG A  17      21.424   7.976 -20.937  1.00  0.99           C  
ATOM    260  NH1 ARG A  17      22.047   7.083 -20.199  1.00  0.99           N  
ATOM    261  NH2 ARG A  17      20.461   7.595 -21.758  1.00  0.99           N  
ATOM    262  H   ARG A  17      25.620  13.245 -17.643  1.00  0.99           H  
ATOM    263  HA  ARG A  17      24.212  13.696 -20.174  1.00  0.99           H  
ATOM    264 1HB  ARG A  17      24.870  11.434 -19.395  1.00  0.99           H  
ATOM    265 2HB  ARG A  17      23.663  11.533 -18.140  1.00  0.99           H  
ATOM    266 1HG  ARG A  17      21.889  11.702 -19.822  1.00  0.99           H  
ATOM    267 2HG  ARG A  17      23.110  11.579 -21.095  1.00  0.99           H  
ATOM    268 1HD  ARG A  17      23.758   9.395 -20.305  1.00  0.99           H  
ATOM    269 2HD  ARG A  17      22.585   9.517 -18.974  1.00  0.99           H  
ATOM    270  HE  ARG A  17      21.257   9.931 -21.444  1.00  0.99           H  
ATOM    271 1HH1 ARG A  17      22.784   7.371 -19.570  1.00  0.99           H  
ATOM    272 2HH1 ARG A  17      21.789   6.108 -20.260  1.00  0.99           H  
ATOM    273 1HH2 ARG A  17      19.982   8.280 -22.327  1.00  0.99           H  
ATOM    274 2HH2 ARG A  17      20.205   6.621 -21.819  1.00  0.99           H  
ATOM    275  N   ASN A  18      21.900  14.494 -19.651  1.00  0.90           N  
ATOM    276  CA  ASN A  18      20.577  15.035 -19.325  1.00  0.90           C  
ATOM    277  C   ASN A  18      19.459  14.032 -19.606  1.00  0.90           C  
ATOM    278  O   ASN A  18      19.121  13.786 -20.769  1.00  0.90           O  
ATOM    279  CB  ASN A  18      20.329  16.341 -20.055  1.00  0.90           C  
ATOM    280  CG  ASN A  18      21.217  17.462 -19.551  1.00  0.90           C  
ATOM    281  OD1 ASN A  18      21.284  17.695 -18.333  1.00  0.90           O  
ATOM    282  ND2 ASN A  18      21.885  18.147 -20.449  1.00  0.90           N  
ATOM    283  H   ASN A  18      22.203  14.469 -20.614  1.00  0.90           H  
ATOM    284  HA  ASN A  18      20.546  15.236 -18.252  1.00  0.90           H  
ATOM    285 1HB  ASN A  18      20.513  16.201 -21.121  1.00  0.90           H  
ATOM    286 2HB  ASN A  18      19.283  16.632 -19.940  1.00  0.90           H  
ATOM    287 1HD2 ASN A  18      22.486  18.896 -20.166  1.00  0.90           H  
ATOM    288 2HD2 ASN A  18      21.798  17.921 -21.420  1.00  0.90           H  
ATOM    289  N   VAL A  19      18.893  13.455 -18.550  1.00  0.81           N  
ATOM    290  CA  VAL A  19      17.857  12.443 -18.678  1.00  0.81           C  
ATOM    291  C   VAL A  19      16.529  12.972 -18.154  1.00  0.81           C  
ATOM    292  O   VAL A  19      16.428  13.447 -17.027  1.00  0.81           O  
ATOM    293  CB  VAL A  19      18.242  11.188 -17.865  1.00  0.81           C  
ATOM    294  CG1 VAL A  19      17.158  10.134 -17.981  1.00  0.81           C  
ATOM    295  CG2 VAL A  19      19.583  10.684 -18.308  1.00  0.81           C  
ATOM    296  H   VAL A  19      19.220  13.681 -17.611  1.00  0.81           H  
ATOM    297  HA  VAL A  19      17.747  12.176 -19.729  1.00  0.81           H  
ATOM    298  HB  VAL A  19      18.315  11.456 -16.828  1.00  0.81           H  
ATOM    299 1HG1 VAL A  19      17.430   9.265 -17.386  1.00  0.81           H  
ATOM    300 2HG1 VAL A  19      16.212  10.538 -17.617  1.00  0.81           H  
ATOM    301 3HG1 VAL A  19      17.049   9.837 -19.023  1.00  0.81           H  
ATOM    302 1HG2 VAL A  19      19.858   9.817 -17.717  1.00  0.81           H  
ATOM    303 2HG2 VAL A  19      19.537  10.412 -19.357  1.00  0.81           H  
ATOM    304 3HG2 VAL A  19      20.319  11.475 -18.156  1.00  0.81           H  
ATOM    305  N   TYR A  20      15.483  12.893 -18.944  1.00  0.73           N  
ATOM    306  CA  TYR A  20      14.222  13.399 -18.429  1.00  0.73           C  
ATOM    307  C   TYR A  20      13.519  12.319 -17.640  1.00  0.73           C  
ATOM    308  O   TYR A  20      13.443  11.169 -18.075  1.00  0.73           O  
ATOM    309  CB  TYR A  20      13.390  13.958 -19.560  1.00  0.73           C  
ATOM    310  CG  TYR A  20      13.957  15.273 -20.026  1.00  0.73           C  
ATOM    311  CD1 TYR A  20      15.001  15.304 -20.937  1.00  0.73           C  
ATOM    312  CD2 TYR A  20      13.427  16.454 -19.537  1.00  0.73           C  
ATOM    313  CE1 TYR A  20      15.520  16.515 -21.346  1.00  0.73           C  
ATOM    314  CE2 TYR A  20      13.934  17.664 -19.952  1.00  0.73           C  
ATOM    315  CZ  TYR A  20      14.981  17.699 -20.851  1.00  0.73           C  
ATOM    316  OH  TYR A  20      15.497  18.908 -21.258  1.00  0.73           O  
ATOM    317  H   TYR A  20      15.557  12.501 -19.873  1.00  0.73           H  
ATOM    318  HA  TYR A  20      14.423  14.221 -17.739  1.00  0.73           H  
ATOM    319 1HB  TYR A  20      13.374  13.263 -20.400  1.00  0.73           H  
ATOM    320 2HB  TYR A  20      12.372  14.114 -19.224  1.00  0.73           H  
ATOM    321  HD1 TYR A  20      15.421  14.373 -21.322  1.00  0.73           H  
ATOM    322  HD2 TYR A  20      12.613  16.426 -18.822  1.00  0.73           H  
ATOM    323  HE1 TYR A  20      16.346  16.541 -22.056  1.00  0.73           H  
ATOM    324  HE2 TYR A  20      13.514  18.592 -19.563  1.00  0.73           H  
ATOM    325  HH  TYR A  20      15.014  19.621 -20.834  1.00  0.73           H  
ATOM    326  N   ALA A  21      13.032  12.702 -16.467  1.00  0.67           N  
ATOM    327  CA  ALA A  21      12.374  11.794 -15.535  1.00  0.67           C  
ATOM    328  C   ALA A  21      11.343  12.548 -14.713  1.00  0.67           C  
ATOM    329  O   ALA A  21      11.315  13.775 -14.719  1.00  0.67           O  
ATOM    330  CB  ALA A  21      13.406  11.141 -14.633  1.00  0.67           C  
ATOM    331  H   ALA A  21      13.168  13.675 -16.184  1.00  0.67           H  
ATOM    332  HA  ALA A  21      11.852  11.022 -16.103  1.00  0.67           H  
ATOM    333 1HB  ALA A  21      12.909  10.455 -13.942  1.00  0.67           H  
ATOM    334 2HB  ALA A  21      14.122  10.592 -15.242  1.00  0.67           H  
ATOM    335 3HB  ALA A  21      13.925  11.908 -14.078  1.00  0.67           H  
ATOM    336  N   PHE A  22      10.478  11.811 -14.037  1.00  0.64           N  
ATOM    337  CA  PHE A  22       9.441  12.412 -13.214  1.00  0.64           C  
ATOM    338  C   PHE A  22       9.617  12.161 -11.728  1.00  0.64           C  
ATOM    339  O   PHE A  22      10.197  11.153 -11.318  1.00  0.64           O  
ATOM    340  CB  PHE A  22       8.099  11.899 -13.677  1.00  0.64           C  
ATOM    341  CG  PHE A  22       7.766  12.371 -15.020  1.00  0.64           C  
ATOM    342  CD1 PHE A  22       8.251  11.707 -16.127  1.00  0.64           C  
ATOM    343  CD2 PHE A  22       6.953  13.467 -15.195  1.00  0.64           C  
ATOM    344  CE1 PHE A  22       7.941  12.143 -17.392  1.00  0.64           C  
ATOM    345  CE2 PHE A  22       6.634  13.904 -16.454  1.00  0.64           C  
ATOM    346  CZ  PHE A  22       7.130  13.243 -17.558  1.00  0.64           C  
ATOM    347  H   PHE A  22      10.534  10.801 -14.106  1.00  0.64           H  
ATOM    348  HA  PHE A  22       9.474  13.480 -13.376  1.00  0.64           H  
ATOM    349 1HB  PHE A  22       8.098  10.806 -13.682  1.00  0.64           H  
ATOM    350 2HB  PHE A  22       7.320  12.233 -12.989  1.00  0.64           H  
ATOM    351  HD1 PHE A  22       8.895  10.830 -15.988  1.00  0.64           H  
ATOM    352  HD2 PHE A  22       6.563  13.988 -14.316  1.00  0.64           H  
ATOM    353  HE1 PHE A  22       8.338  11.612 -18.260  1.00  0.64           H  
ATOM    354  HE2 PHE A  22       5.990  14.774 -16.580  1.00  0.64           H  
ATOM    355  HZ  PHE A  22       6.879  13.592 -18.559  1.00  0.64           H  
ATOM    356  N   TYR A  23       9.110  13.079 -10.904  1.00  0.63           N  
ATOM    357  CA  TYR A  23       9.187  12.876  -9.466  1.00  0.63           C  
ATOM    358  C   TYR A  23       7.889  13.314  -8.808  1.00  0.63           C  
ATOM    359  O   TYR A  23       7.196  14.204  -9.294  1.00  0.63           O  
ATOM    360  CB  TYR A  23      10.355  13.698  -8.892  1.00  0.63           C  
ATOM    361  CG  TYR A  23      10.138  15.259  -8.829  1.00  0.63           C  
ATOM    362  CD1 TYR A  23       9.678  15.849  -7.658  1.00  0.63           C  
ATOM    363  CD2 TYR A  23      10.391  16.073  -9.906  1.00  0.63           C  
ATOM    364  CE1 TYR A  23       9.508  17.219  -7.571  1.00  0.63           C  
ATOM    365  CE2 TYR A  23      10.230  17.437  -9.826  1.00  0.63           C  
ATOM    366  CZ  TYR A  23       9.797  18.012  -8.664  1.00  0.63           C  
ATOM    367  OH  TYR A  23       9.648  19.380  -8.589  1.00  0.63           O  
ATOM    368  H   TYR A  23       8.677  13.911 -11.293  1.00  0.63           H  
ATOM    369  HA  TYR A  23       9.334  11.815  -9.255  1.00  0.63           H  
ATOM    370 1HB  TYR A  23      10.610  13.355  -7.917  1.00  0.63           H  
ATOM    371 2HB  TYR A  23      11.227  13.518  -9.503  1.00  0.63           H  
ATOM    372  HD1 TYR A  23       9.464  15.240  -6.805  1.00  0.63           H  
ATOM    373  HD2 TYR A  23      10.711  15.660 -10.807  1.00  0.63           H  
ATOM    374  HE1 TYR A  23       9.157  17.666  -6.642  1.00  0.63           H  
ATOM    375  HE2 TYR A  23      10.442  18.062 -10.697  1.00  0.63           H  
ATOM    376  HH  TYR A  23       9.918  19.775  -9.424  1.00  0.63           H  
ATOM    377  N   TYR A  24       7.586  12.749  -7.661  1.00  0.64           N  
ATOM    378  CA  TYR A  24       6.384  13.118  -6.930  1.00  0.64           C  
ATOM    379  C   TYR A  24       6.529  14.393  -6.118  1.00  0.64           C  
ATOM    380  O   TYR A  24       7.520  14.597  -5.414  1.00  0.64           O  
ATOM    381  CB  TYR A  24       5.943  11.961  -6.056  1.00  0.64           C  
ATOM    382  CG  TYR A  24       4.661  12.204  -5.287  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       3.459  12.409  -5.968  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       4.672  12.170  -3.911  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       2.288  12.595  -5.268  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       3.500  12.348  -3.213  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       2.316  12.561  -3.881  1.00  0.64           C  
ATOM    388  OH  TYR A  24       1.160  12.731  -3.162  1.00  0.64           O  
ATOM    389  H   TYR A  24       8.179  12.013  -7.305  1.00  0.64           H  
ATOM    390  HA  TYR A  24       5.591  13.292  -7.652  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       5.797  11.096  -6.686  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       6.720  11.712  -5.341  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       3.447  12.429  -7.047  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       5.607  11.996  -3.374  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       1.353  12.761  -5.803  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       3.510  12.316  -2.124  1.00  0.64           H  
ATOM    397  HH  TYR A  24       1.323  12.497  -2.241  1.00  0.64           H  
ATOM    398  N   ASN A  25       5.541  15.261  -6.193  1.00  0.66           N  
ATOM    399  CA  ASN A  25       5.567  16.455  -5.379  1.00  0.66           C  
ATOM    400  C   ASN A  25       4.345  16.470  -4.446  1.00  0.66           C  
ATOM    401  O   ASN A  25       3.249  16.867  -4.868  1.00  0.66           O  
ATOM    402  CB  ASN A  25       5.630  17.699  -6.227  1.00  0.66           C  
ATOM    403  CG  ASN A  25       5.777  18.949  -5.389  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       5.407  18.982  -4.198  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       6.310  19.990  -5.977  1.00  0.66           N  
ATOM    406  H   ASN A  25       4.757  15.091  -6.820  1.00  0.66           H  
ATOM    407  HA  ASN A  25       6.480  16.464  -4.800  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       6.481  17.620  -6.901  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       4.733  17.770  -6.842  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       6.436  20.847  -5.474  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       6.589  19.936  -6.933  1.00  0.66           H  
ATOM    412  N   PRO A  26       4.511  16.070  -3.161  1.00  0.69           N  
ATOM    413  CA  PRO A  26       3.500  15.989  -2.120  1.00  0.69           C  
ATOM    414  C   PRO A  26       2.801  17.325  -1.856  1.00  0.69           C  
ATOM    415  O   PRO A  26       1.714  17.354  -1.276  1.00  0.69           O  
ATOM    416  CB  PRO A  26       4.324  15.579  -0.884  1.00  0.69           C  
ATOM    417  CG  PRO A  26       5.527  14.889  -1.417  1.00  0.69           C  
ATOM    418  CD  PRO A  26       5.840  15.595  -2.699  1.00  0.69           C  
ATOM    419  HA  PRO A  26       2.770  15.213  -2.384  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       4.574  16.471  -0.290  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       3.722  14.924  -0.234  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       6.351  14.964  -0.690  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       5.342  13.819  -1.543  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       6.530  16.434  -2.525  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       6.244  14.837  -3.360  1.00  0.69           H  
ATOM    426  N   SER A  27       3.430  18.448  -2.237  1.00  0.70           N  
ATOM    427  CA  SER A  27       2.800  19.743  -2.001  1.00  0.70           C  
ATOM    428  C   SER A  27       1.844  20.099  -3.142  1.00  0.70           C  
ATOM    429  O   SER A  27       1.043  21.028  -3.029  1.00  0.70           O  
ATOM    430  CB  SER A  27       3.846  20.834  -1.810  1.00  0.70           C  
ATOM    431  OG  SER A  27       4.543  21.131  -2.989  1.00  0.70           O  
ATOM    432  H   SER A  27       4.315  18.430  -2.736  1.00  0.70           H  
ATOM    433  HA  SER A  27       2.215  19.678  -1.083  1.00  0.70           H  
ATOM    434 1HB  SER A  27       3.360  21.734  -1.439  1.00  0.70           H  
ATOM    435 2HB  SER A  27       4.552  20.512  -1.047  1.00  0.70           H  
ATOM    436  HG  SER A  27       4.867  20.293  -3.339  1.00  0.70           H  
ATOM    437  N   ALA A  28       1.950  19.364  -4.255  1.00  0.71           N  
ATOM    438  CA  ALA A  28       1.112  19.565  -5.427  1.00  0.71           C  
ATOM    439  C   ALA A  28       0.157  18.387  -5.578  1.00  0.71           C  
ATOM    440  O   ALA A  28      -0.888  18.494  -6.219  1.00  0.71           O  
ATOM    441  CB  ALA A  28       1.964  19.718  -6.678  1.00  0.71           C  
ATOM    442  H   ALA A  28       2.624  18.609  -4.295  1.00  0.71           H  
ATOM    443  HA  ALA A  28       0.521  20.468  -5.280  1.00  0.71           H  
ATOM    444 1HB  ALA A  28       1.320  19.875  -7.540  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       2.635  20.568  -6.561  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       2.548  18.809  -6.822  1.00  0.71           H  
ATOM    447  N   ARG A  29       0.535  17.257  -4.967  1.00  0.70           N  
ATOM    448  CA  ARG A  29      -0.174  15.984  -5.067  1.00  0.70           C  
ATOM    449  C   ARG A  29      -0.289  15.541  -6.511  1.00  0.70           C  
ATOM    450  O   ARG A  29      -1.351  15.152  -6.993  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -1.530  16.048  -4.396  1.00  0.70           C  
ATOM    452  CG  ARG A  29      -1.437  16.422  -2.939  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -0.705  15.376  -2.185  1.00  0.70           C  
ATOM    454  NE  ARG A  29      -0.449  15.771  -0.828  1.00  0.70           N  
ATOM    455  CZ  ARG A  29      -1.249  15.544   0.231  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -2.381  14.884   0.086  1.00  0.70           N  
ATOM    457  NH2 ARG A  29      -0.890  15.988   1.422  1.00  0.70           N  
ATOM    458  H   ARG A  29       1.411  17.258  -4.461  1.00  0.70           H  
ATOM    459  HA  ARG A  29       0.414  15.233  -4.536  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -2.173  16.768  -4.897  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -2.014  15.071  -4.464  1.00  0.70           H  
ATOM    462 1HG  ARG A  29      -0.890  17.363  -2.830  1.00  0.70           H  
ATOM    463 2HG  ARG A  29      -2.435  16.525  -2.516  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -1.283  14.452  -2.174  1.00  0.70           H  
ATOM    465 2HD  ARG A  29       0.253  15.199  -2.670  1.00  0.70           H  
ATOM    466  HE  ARG A  29       0.418  16.297  -0.684  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29      -2.651  14.541  -0.827  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29      -2.976  14.715   0.884  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29      -0.020  16.496   1.525  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29      -1.479  15.825   2.221  1.00  0.70           H  
ATOM    471  N   ASP A  30       0.847  15.619  -7.185  1.00  0.68           N  
ATOM    472  CA  ASP A  30       1.013  15.222  -8.577  1.00  0.68           C  
ATOM    473  C   ASP A  30       2.481  14.941  -8.816  1.00  0.68           C  
ATOM    474  O   ASP A  30       3.302  15.162  -7.924  1.00  0.68           O  
ATOM    475  CB  ASP A  30       0.536  16.324  -9.552  1.00  0.68           C  
ATOM    476  CG  ASP A  30       0.112  15.778 -11.002  1.00  0.68           C  
ATOM    477  OD1 ASP A  30       0.502  14.686 -11.329  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -0.507  16.483 -11.789  1.00  0.68           O  
ATOM    479  H   ASP A  30       1.650  15.981  -6.666  1.00  0.68           H  
ATOM    480  HA  ASP A  30       0.446  14.309  -8.759  1.00  0.68           H  
ATOM    481 1HB  ASP A  30      -0.320  16.849  -9.113  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       1.336  17.057  -9.679  1.00  0.68           H  
ATOM    483  N   CYS A  31       2.797  14.455 -10.002  1.00  0.67           N  
ATOM    484  CA  CYS A  31       4.176  14.223 -10.391  1.00  0.67           C  
ATOM    485  C   CYS A  31       4.655  15.238 -11.423  1.00  0.67           C  
ATOM    486  O   CYS A  31       3.921  15.618 -12.335  1.00  0.67           O  
ATOM    487  CB  CYS A  31       4.344  12.805 -10.916  1.00  0.67           C  
ATOM    488  SG  CYS A  31       4.083  11.554  -9.651  1.00  0.67           S  
ATOM    489  H   CYS A  31       2.043  14.280 -10.660  1.00  0.67           H  
ATOM    490  HA  CYS A  31       4.799  14.326  -9.508  1.00  0.67           H  
ATOM    491 1HB  CYS A  31       3.631  12.626 -11.715  1.00  0.67           H  
ATOM    492 2HB  CYS A  31       5.346  12.684 -11.327  1.00  0.67           H  
ATOM    493  N   LEU A  32       5.881  15.696 -11.234  1.00  0.66           N  
ATOM    494  CA  LEU A  32       6.491  16.736 -12.041  1.00  0.66           C  
ATOM    495  C   LEU A  32       7.710  16.253 -12.806  1.00  0.66           C  
ATOM    496  O   LEU A  32       8.361  15.298 -12.402  1.00  0.66           O  
ATOM    497  CB  LEU A  32       6.869  17.879 -11.115  1.00  0.66           C  
ATOM    498  CG  LEU A  32       5.707  18.446 -10.269  1.00  0.66           C  
ATOM    499  CD1 LEU A  32       6.247  19.489  -9.354  1.00  0.66           C  
ATOM    500  CD2 LEU A  32       4.624  19.009 -11.162  1.00  0.66           C  
ATOM    501  H   LEU A  32       6.414  15.297 -10.469  1.00  0.66           H  
ATOM    502  HA  LEU A  32       5.754  17.090 -12.761  1.00  0.66           H  
ATOM    503 1HB  LEU A  32       7.589  17.501 -10.419  1.00  0.66           H  
ATOM    504 2HB  LEU A  32       7.321  18.684 -11.692  1.00  0.66           H  
ATOM    505  HG  LEU A  32       5.286  17.648  -9.653  1.00  0.66           H  
ATOM    506 1HD1 LEU A  32       5.436  19.878  -8.738  1.00  0.66           H  
ATOM    507 2HD1 LEU A  32       7.010  19.049  -8.723  1.00  0.66           H  
ATOM    508 3HD1 LEU A  32       6.682  20.298  -9.938  1.00  0.66           H  
ATOM    509 1HD2 LEU A  32       3.814  19.399 -10.545  1.00  0.66           H  
ATOM    510 2HD2 LEU A  32       5.036  19.812 -11.773  1.00  0.66           H  
ATOM    511 3HD2 LEU A  32       4.235  18.225 -11.812  1.00  0.66           H  
ATOM    512  N   GLN A  33       8.018  16.896 -13.924  1.00  0.67           N  
ATOM    513  CA  GLN A  33       9.197  16.525 -14.710  1.00  0.67           C  
ATOM    514  C   GLN A  33      10.462  17.240 -14.222  1.00  0.67           C  
ATOM    515  O   GLN A  33      10.406  18.410 -13.832  1.00  0.67           O  
ATOM    516  CB  GLN A  33       8.973  16.798 -16.191  1.00  0.67           C  
ATOM    517  CG  GLN A  33      10.072  16.235 -17.087  1.00  0.67           C  
ATOM    518  CD  GLN A  33       9.767  16.387 -18.548  1.00  0.67           C  
ATOM    519  OE1 GLN A  33       9.474  17.488 -19.024  1.00  0.67           O  
ATOM    520  NE2 GLN A  33       9.826  15.287 -19.289  1.00  0.67           N  
ATOM    521  H   GLN A  33       7.439  17.667 -14.231  1.00  0.67           H  
ATOM    522  HA  GLN A  33       9.364  15.456 -14.598  1.00  0.67           H  
ATOM    523 1HB  GLN A  33       8.027  16.381 -16.506  1.00  0.67           H  
ATOM    524 2HB  GLN A  33       8.929  17.873 -16.358  1.00  0.67           H  
ATOM    525 1HG  GLN A  33      11.002  16.764 -16.887  1.00  0.67           H  
ATOM    526 2HG  GLN A  33      10.193  15.170 -16.864  1.00  0.67           H  
ATOM    527 1HE2 GLN A  33       9.631  15.333 -20.270  1.00  0.67           H  
ATOM    528 2HE2 GLN A  33      10.063  14.411 -18.868  1.00  0.67           H  
ATOM    529  N   PHE A  34      11.596  16.538 -14.249  1.00  0.70           N  
ATOM    530  CA  PHE A  34      12.883  17.112 -13.862  1.00  0.70           C  
ATOM    531  C   PHE A  34      13.985  16.483 -14.712  1.00  0.70           C  
ATOM    532  O   PHE A  34      13.729  15.535 -15.465  1.00  0.70           O  
ATOM    533  CB  PHE A  34      13.180  16.837 -12.390  1.00  0.70           C  
ATOM    534  CG  PHE A  34      13.581  15.426 -12.046  1.00  0.70           C  
ATOM    535  CD1 PHE A  34      14.913  15.155 -11.856  1.00  0.70           C  
ATOM    536  CD2 PHE A  34      12.695  14.380 -11.960  1.00  0.70           C  
ATOM    537  CE1 PHE A  34      15.344  13.911 -11.545  1.00  0.70           C  
ATOM    538  CE2 PHE A  34      13.130  13.130 -11.651  1.00  0.70           C  
ATOM    539  CZ  PHE A  34      14.443  12.907 -11.442  1.00  0.70           C  
ATOM    540  H   PHE A  34      11.552  15.565 -14.536  1.00  0.70           H  
ATOM    541  HA  PHE A  34      12.865  18.188 -14.042  1.00  0.70           H  
ATOM    542 1HB  PHE A  34      13.980  17.496 -12.061  1.00  0.70           H  
ATOM    543 2HB  PHE A  34      12.314  17.088 -11.812  1.00  0.70           H  
ATOM    544  HD1 PHE A  34      15.620  15.963 -11.948  1.00  0.70           H  
ATOM    545  HD2 PHE A  34      11.648  14.539 -12.154  1.00  0.70           H  
ATOM    546  HE1 PHE A  34      16.408  13.722 -11.382  1.00  0.70           H  
ATOM    547  HE2 PHE A  34      12.428  12.306 -11.582  1.00  0.70           H  
ATOM    548  HZ  PHE A  34      14.764  11.938 -11.214  1.00  0.70           H  
ATOM    549  N   VAL A  35      15.203  17.027 -14.631  1.00  0.74           N  
ATOM    550  CA  VAL A  35      16.299  16.408 -15.366  1.00  0.74           C  
ATOM    551  C   VAL A  35      17.316  15.725 -14.446  1.00  0.74           C  
ATOM    552  O   VAL A  35      17.933  16.343 -13.576  1.00  0.74           O  
ATOM    553  CB  VAL A  35      17.006  17.429 -16.263  1.00  0.74           C  
ATOM    554  CG1 VAL A  35      18.153  16.755 -16.987  1.00  0.74           C  
ATOM    555  CG2 VAL A  35      16.032  17.944 -17.266  1.00  0.74           C  
ATOM    556  H   VAL A  35      15.371  17.829 -14.041  1.00  0.74           H  
ATOM    557  HA  VAL A  35      15.880  15.646 -16.019  1.00  0.74           H  
ATOM    558  HB  VAL A  35      17.406  18.241 -15.659  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35      18.650  17.477 -17.629  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35      18.865  16.358 -16.271  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35      17.760  15.938 -17.592  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35      16.522  18.658 -17.927  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35      15.677  17.096 -17.840  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35      15.197  18.427 -16.765  1.00  0.74           H  
ATOM    565  N   TYR A  36      17.451  14.429 -14.668  1.00  0.79           N  
ATOM    566  CA  TYR A  36      18.312  13.489 -13.974  1.00  0.79           C  
ATOM    567  C   TYR A  36      19.668  13.447 -14.648  1.00  0.79           C  
ATOM    568  O   TYR A  36      19.761  13.444 -15.869  1.00  0.79           O  
ATOM    569  CB  TYR A  36      17.609  12.124 -13.905  1.00  0.79           C  
ATOM    570  CG  TYR A  36      18.414  10.939 -13.416  1.00  0.79           C  
ATOM    571  CD1 TYR A  36      19.030  10.957 -12.196  1.00  0.79           C  
ATOM    572  CD2 TYR A  36      18.449   9.785 -14.179  1.00  0.79           C  
ATOM    573  CE1 TYR A  36      19.691   9.835 -11.728  1.00  0.79           C  
ATOM    574  CE2 TYR A  36      19.105   8.659 -13.717  1.00  0.79           C  
ATOM    575  CZ  TYR A  36      19.725   8.672 -12.488  1.00  0.79           C  
ATOM    576  OH  TYR A  36      20.362   7.513 -12.030  1.00  0.79           O  
ATOM    577  H   TYR A  36      16.903  14.047 -15.430  1.00  0.79           H  
ATOM    578  HA  TYR A  36      18.461  13.844 -12.952  1.00  0.79           H  
ATOM    579 1HB  TYR A  36      16.747  12.208 -13.263  1.00  0.79           H  
ATOM    580 2HB  TYR A  36      17.219  11.882 -14.888  1.00  0.79           H  
ATOM    581  HD1 TYR A  36      18.994  11.861 -11.588  1.00  0.79           H  
ATOM    582  HD2 TYR A  36      17.946   9.759 -15.138  1.00  0.79           H  
ATOM    583  HE1 TYR A  36      20.168   9.871 -10.761  1.00  0.79           H  
ATOM    584  HE2 TYR A  36      19.120   7.753 -14.320  1.00  0.79           H  
ATOM    585  HH  TYR A  36      20.614   7.588 -11.077  1.00  0.79           H  
ATOM    586  N   GLY A  37      20.739  13.439 -13.869  1.00  0.84           N  
ATOM    587  CA  GLY A  37      22.079  13.426 -14.454  1.00  0.84           C  
ATOM    588  C   GLY A  37      22.480  12.091 -15.114  1.00  0.84           C  
ATOM    589  O   GLY A  37      23.502  11.992 -15.785  1.00  0.84           O  
ATOM    590  H   GLY A  37      20.638  13.441 -12.863  1.00  0.84           H  
ATOM    591 1HA  GLY A  37      22.160  14.235 -15.175  1.00  0.84           H  
ATOM    592 2HA  GLY A  37      22.790  13.658 -13.668  1.00  0.84           H  
ATOM    593  N   GLY A  38      21.693  11.046 -14.929  1.00  0.88           N  
ATOM    594  CA  GLY A  38      22.054   9.764 -15.519  1.00  0.88           C  
ATOM    595  C   GLY A  38      23.017   8.972 -14.637  1.00  0.88           C  
ATOM    596  O   GLY A  38      23.606   7.984 -15.078  1.00  0.88           O  
ATOM    597  H   GLY A  38      20.847  11.146 -14.392  1.00  0.88           H  
ATOM    598 1HA  GLY A  38      21.153   9.179 -15.693  1.00  0.88           H  
ATOM    599 2HA  GLY A  38      22.510   9.933 -16.492  1.00  0.88           H  
ATOM    600  N   CYS A  39      23.162   9.403 -13.389  1.00  0.90           N  
ATOM    601  CA  CYS A  39      24.042   8.764 -12.423  1.00  0.90           C  
ATOM    602  C   CYS A  39      23.416   8.875 -11.055  1.00  0.90           C  
ATOM    603  O   CYS A  39      22.543   9.714 -10.846  1.00  0.90           O  
ATOM    604  CB  CYS A  39      25.379   9.485 -12.345  1.00  0.90           C  
ATOM    605  SG  CYS A  39      25.202  11.169 -11.691  1.00  0.90           S  
ATOM    606  H   CYS A  39      22.646  10.221 -13.108  1.00  0.90           H  
ATOM    607  HA  CYS A  39      24.177   7.714 -12.683  1.00  0.90           H  
ATOM    608 1HB  CYS A  39      26.059   8.938 -11.691  1.00  0.90           H  
ATOM    609 2HB  CYS A  39      25.833   9.539 -13.336  1.00  0.90           H  
ATOM    610  N   ASP A  40      23.905   8.096 -10.099  1.00  0.91           N  
ATOM    611  CA  ASP A  40      23.363   8.140  -8.743  1.00  0.91           C  
ATOM    612  C   ASP A  40      21.825   8.065  -8.811  1.00  0.91           C  
ATOM    613  O   ASP A  40      21.305   7.189  -9.515  1.00  0.91           O  
ATOM    614  CB  ASP A  40      23.899   9.376  -8.009  1.00  0.91           C  
ATOM    615  CG  ASP A  40      25.442   9.301  -7.836  1.00  0.91           C  
ATOM    616  OD1 ASP A  40      25.926   8.218  -7.590  1.00  0.91           O  
ATOM    617  OD2 ASP A  40      26.110  10.299  -7.964  1.00  0.91           O  
ATOM    618  H   ASP A  40      24.640   7.440 -10.319  1.00  0.91           H  
ATOM    619  HA  ASP A  40      23.712   7.264  -8.199  1.00  0.91           H  
ATOM    620 1HB  ASP A  40      23.639  10.290  -8.558  1.00  0.91           H  
ATOM    621 2HB  ASP A  40      23.439   9.450  -7.021  1.00  0.91           H  
ATOM    622  N   GLY A  41      21.084   8.958  -8.147  1.00  0.89           N  
ATOM    623  CA  GLY A  41      19.629   8.868  -8.218  1.00  0.89           C  
ATOM    624  C   GLY A  41      18.993   8.123  -7.062  1.00  0.89           C  
ATOM    625  O   GLY A  41      19.606   7.226  -6.478  1.00  0.89           O  
ATOM    626  H   GLY A  41      21.488   9.731  -7.601  1.00  0.89           H  
ATOM    627 1HA  GLY A  41      19.223   9.850  -8.264  1.00  0.89           H  
ATOM    628 2HA  GLY A  41      19.343   8.379  -9.147  1.00  0.89           H  
ATOM    629  N   ASN A  42      17.750   8.484  -6.732  1.00  0.86           N  
ATOM    630  CA  ASN A  42      17.056   7.776  -5.660  1.00  0.86           C  
ATOM    631  C   ASN A  42      15.803   7.086  -6.219  1.00  0.86           C  
ATOM    632  O   ASN A  42      15.546   7.140  -7.425  1.00  0.86           O  
ATOM    633  CB  ASN A  42      16.801   8.698  -4.463  1.00  0.86           C  
ATOM    634  CG  ASN A  42      15.912   9.850  -4.712  1.00  0.86           C  
ATOM    635  OD1 ASN A  42      14.820   9.704  -5.252  1.00  0.86           O  
ATOM    636  ND2 ASN A  42      16.369  11.020  -4.309  1.00  0.86           N  
ATOM    637  H   ASN A  42      17.289   9.259  -7.224  1.00  0.86           H  
ATOM    638  HA  ASN A  42      17.702   6.977  -5.297  1.00  0.86           H  
ATOM    639 1HB  ASN A  42      16.380   8.116  -3.644  1.00  0.86           H  
ATOM    640 2HB  ASN A  42      17.759   9.084  -4.116  1.00  0.86           H  
ATOM    641 1HD2 ASN A  42      15.824  11.876  -4.420  1.00  0.86           H  
ATOM    642 2HD2 ASN A  42      17.264  11.080  -3.868  1.00  0.86           H  
ATOM    643  N   GLY A  43      15.006   6.467  -5.351  1.00  0.82           N  
ATOM    644  CA  GLY A  43      13.838   5.694  -5.791  1.00  0.82           C  
ATOM    645  C   GLY A  43      12.645   6.537  -6.222  1.00  0.82           C  
ATOM    646  O   GLY A  43      11.606   6.004  -6.607  1.00  0.82           O  
ATOM    647  H   GLY A  43      15.231   6.480  -4.365  1.00  0.82           H  
ATOM    648 1HA  GLY A  43      14.135   5.048  -6.617  1.00  0.82           H  
ATOM    649 2HA  GLY A  43      13.532   5.035  -4.979  1.00  0.82           H  
ATOM    650  N   LYS A  44      12.776   7.849  -6.113  1.00  0.77           N  
ATOM    651  CA  LYS A  44      11.733   8.777  -6.490  1.00  0.77           C  
ATOM    652  C   LYS A  44      11.734   9.087  -7.983  1.00  0.77           C  
ATOM    653  O   LYS A  44      10.861   9.810  -8.456  1.00  0.77           O  
ATOM    654  CB  LYS A  44      11.864  10.071  -5.736  1.00  0.77           C  
ATOM    655  CG  LYS A  44      10.723  10.916  -5.865  1.00  0.77           C  
ATOM    656  CD  LYS A  44      10.894  12.057  -5.004  1.00  0.77           C  
ATOM    657  CE  LYS A  44       9.731  12.865  -5.045  1.00  0.77           C  
ATOM    658  NZ  LYS A  44       9.825  14.046  -4.265  1.00  0.77           N  
ATOM    659  H   LYS A  44      13.651   8.247  -5.777  1.00  0.77           H  
ATOM    660  HA  LYS A  44      10.770   8.327  -6.243  1.00  0.77           H  
ATOM    661 1HB  LYS A  44      12.069   9.883  -4.695  1.00  0.77           H  
ATOM    662 2HB  LYS A  44      12.699  10.636  -6.137  1.00  0.77           H  
ATOM    663 1HG  LYS A  44      10.621  11.237  -6.893  1.00  0.77           H  
ATOM    664 2HG  LYS A  44       9.826  10.375  -5.576  1.00  0.77           H  
ATOM    665 1HD  LYS A  44      11.044  11.710  -3.984  1.00  0.77           H  
ATOM    666 2HD  LYS A  44      11.762  12.645  -5.309  1.00  0.77           H  
ATOM    667 1HE  LYS A  44       9.558  13.140  -6.035  1.00  0.77           H  
ATOM    668 2HE  LYS A  44       8.895  12.282  -4.689  1.00  0.77           H  
ATOM    669 1HZ  LYS A  44       8.941  14.516  -4.396  1.00  0.77           H  
ATOM    670 2HZ  LYS A  44       9.991  13.817  -3.287  1.00  0.77           H  
ATOM    671 3HZ  LYS A  44      10.583  14.617  -4.574  1.00  0.77           H  
ATOM    672  N   HIS A  45      12.773   8.664  -8.702  1.00  0.72           N  
ATOM    673  CA  HIS A  45      12.893   9.020 -10.116  1.00  0.72           C  
ATOM    674  C   HIS A  45      12.154   8.030 -11.014  1.00  0.72           C  
ATOM    675  O   HIS A  45      12.497   6.845 -11.043  1.00  0.72           O  
ATOM    676  CB  HIS A  45      14.343   8.976 -10.553  1.00  0.72           C  
ATOM    677  CG  HIS A  45      15.242   9.779  -9.785  1.00  0.72           C  
ATOM    678  ND1 HIS A  45      16.392  10.242 -10.301  1.00  0.72           N  
ATOM    679  CD2 HIS A  45      15.211  10.179  -8.506  1.00  0.72           C  
ATOM    680  CE1 HIS A  45      17.032  10.908  -9.406  1.00  0.72           C  
ATOM    681  NE2 HIS A  45      16.365  10.865  -8.276  1.00  0.72           N  
ATOM    682  H   HIS A  45      13.496   8.082  -8.269  1.00  0.72           H  
ATOM    683  HA  HIS A  45      12.482  10.015 -10.291  1.00  0.72           H  
ATOM    684 1HB  HIS A  45      14.698   7.944 -10.504  1.00  0.72           H  
ATOM    685 2HB  HIS A  45      14.411   9.294 -11.593  1.00  0.72           H  
ATOM    686  HD1 HIS A  45      16.720  10.094 -11.235  1.00  0.72           H  
ATOM    687  HD2 HIS A  45      14.501  10.025  -7.711  1.00  0.72           H  
ATOM    688  HE1 HIS A  45      17.966  11.355  -9.657  1.00  0.72           H  
ATOM    689  N   PHE A  46      11.174   8.502 -11.780  1.00  0.68           N  
ATOM    690  CA  PHE A  46      10.411   7.582 -12.617  1.00  0.68           C  
ATOM    691  C   PHE A  46      10.499   7.901 -14.104  1.00  0.68           C  
ATOM    692  O   PHE A  46      10.581   9.056 -14.513  1.00  0.68           O  
ATOM    693  CB  PHE A  46       8.959   7.607 -12.205  1.00  0.68           C  
ATOM    694  CG  PHE A  46       8.741   7.219 -10.787  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       8.690   8.194  -9.814  1.00  0.68           C  
ATOM    696  CD2 PHE A  46       8.616   5.904 -10.406  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       8.503   7.872  -8.495  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       8.442   5.580  -9.076  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       8.382   6.568  -8.122  1.00  0.68           C  
ATOM    700  H   PHE A  46      10.915   9.488 -11.721  1.00  0.68           H  
ATOM    701  HA  PHE A  46      10.798   6.574 -12.465  1.00  0.68           H  
ATOM    702 1HB  PHE A  46       8.575   8.614 -12.343  1.00  0.68           H  
ATOM    703 2HB  PHE A  46       8.375   6.943 -12.840  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       8.800   9.244 -10.104  1.00  0.68           H  
ATOM    705  HD2 PHE A  46       8.664   5.119 -11.160  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       8.466   8.662  -7.749  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       8.357   4.540  -8.778  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       8.245   6.312  -7.070  1.00  0.68           H  
ATOM    709  N   ARG A  47      10.404   6.865 -14.928  1.00  0.65           N  
ATOM    710  CA  ARG A  47      10.440   7.011 -16.385  1.00  0.65           C  
ATOM    711  C   ARG A  47       9.243   7.755 -16.993  1.00  0.65           C  
ATOM    712  O   ARG A  47       9.344   8.298 -18.093  1.00  0.65           O  
ATOM    713  CB  ARG A  47      10.553   5.650 -17.034  1.00  0.65           C  
ATOM    714  CG  ARG A  47      11.888   4.957 -16.829  1.00  0.65           C  
ATOM    715  CD  ARG A  47      11.914   3.603 -17.453  1.00  0.65           C  
ATOM    716  NE  ARG A  47      13.198   2.940 -17.258  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      13.472   1.667 -17.613  1.00  0.65           C  
ATOM    718  NH1 ARG A  47      12.547   0.926 -18.183  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      14.673   1.163 -17.388  1.00  0.65           N  
ATOM    720  H   ARG A  47      10.330   5.936 -14.535  1.00  0.65           H  
ATOM    721  HA  ARG A  47      11.341   7.574 -16.635  1.00  0.65           H  
ATOM    722 1HB  ARG A  47       9.785   4.996 -16.646  1.00  0.65           H  
ATOM    723 2HB  ARG A  47      10.387   5.747 -18.107  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      12.679   5.558 -17.280  1.00  0.65           H  
ATOM    725 2HG  ARG A  47      12.080   4.849 -15.760  1.00  0.65           H  
ATOM    726 1HD  ARG A  47      11.137   2.983 -17.006  1.00  0.65           H  
ATOM    727 2HD  ARG A  47      11.735   3.692 -18.524  1.00  0.65           H  
ATOM    728  HE  ARG A  47      13.939   3.474 -16.823  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47      11.628   1.309 -18.357  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47      12.755  -0.026 -18.448  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      15.385   1.731 -16.949  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      14.879   0.212 -17.653  1.00  0.65           H  
ATOM    733  N   SER A  48       8.108   7.760 -16.306  1.00  0.63           N  
ATOM    734  CA  SER A  48       6.931   8.441 -16.834  1.00  0.63           C  
ATOM    735  C   SER A  48       6.059   8.987 -15.729  1.00  0.63           C  
ATOM    736  O   SER A  48       6.080   8.489 -14.598  1.00  0.63           O  
ATOM    737  CB  SER A  48       6.098   7.503 -17.687  1.00  0.63           C  
ATOM    738  OG  SER A  48       5.525   6.462 -16.918  1.00  0.63           O  
ATOM    739  H   SER A  48       8.076   7.304 -15.410  1.00  0.63           H  
ATOM    740  HA  SER A  48       7.260   9.273 -17.454  1.00  0.63           H  
ATOM    741 1HB  SER A  48       5.312   8.064 -18.189  1.00  0.63           H  
ATOM    742 2HB  SER A  48       6.734   7.074 -18.460  1.00  0.63           H  
ATOM    743  HG  SER A  48       5.266   5.783 -17.557  1.00  0.63           H  
ATOM    744  N   LYS A  49       5.229   9.969 -16.082  1.00  0.61           N  
ATOM    745  CA  LYS A  49       4.304  10.545 -15.122  1.00  0.61           C  
ATOM    746  C   LYS A  49       3.379   9.462 -14.587  1.00  0.61           C  
ATOM    747  O   LYS A  49       3.088   9.417 -13.394  1.00  0.61           O  
ATOM    748  CB  LYS A  49       3.483  11.676 -15.750  1.00  0.61           C  
ATOM    749  CG  LYS A  49       2.631  12.416 -14.721  1.00  0.61           C  
ATOM    750  CD  LYS A  49       1.856  13.628 -15.282  1.00  0.61           C  
ATOM    751  CE  LYS A  49       1.109  14.321 -14.119  1.00  0.61           C  
ATOM    752  NZ  LYS A  49       0.321  15.542 -14.506  1.00  0.61           N  
ATOM    753  H   LYS A  49       5.264  10.337 -17.022  1.00  0.61           H  
ATOM    754  HA  LYS A  49       4.875  10.950 -14.285  1.00  0.61           H  
ATOM    755 1HB  LYS A  49       4.143  12.393 -16.227  1.00  0.61           H  
ATOM    756 2HB  LYS A  49       2.820  11.272 -16.514  1.00  0.61           H  
ATOM    757 1HG  LYS A  49       1.927  11.723 -14.263  1.00  0.61           H  
ATOM    758 2HG  LYS A  49       3.291  12.790 -13.948  1.00  0.61           H  
ATOM    759 1HD  LYS A  49       2.551  14.335 -15.737  1.00  0.61           H  
ATOM    760 2HD  LYS A  49       1.138  13.300 -16.031  1.00  0.61           H  
ATOM    761 1HE  LYS A  49       0.436  13.617 -13.674  1.00  0.61           H  
ATOM    762 2HE  LYS A  49       1.850  14.610 -13.381  1.00  0.61           H  
ATOM    763 1HZ  LYS A  49      -0.123  15.929 -13.623  1.00  0.61           H  
ATOM    764 2HZ  LYS A  49       0.935  16.232 -14.898  1.00  0.61           H  
ATOM    765 3HZ  LYS A  49      -0.390  15.302 -15.167  1.00  0.61           H  
ATOM    766  N   ALA A  50       2.918   8.574 -15.473  1.00  0.62           N  
ATOM    767  CA  ALA A  50       2.015   7.517 -15.048  1.00  0.62           C  
ATOM    768  C   ALA A  50       2.668   6.609 -14.021  1.00  0.62           C  
ATOM    769  O   ALA A  50       2.058   6.301 -12.997  1.00  0.62           O  
ATOM    770  CB  ALA A  50       1.577   6.689 -16.241  1.00  0.62           C  
ATOM    771  H   ALA A  50       3.198   8.641 -16.440  1.00  0.62           H  
ATOM    772  HA  ALA A  50       1.143   7.981 -14.588  1.00  0.62           H  
ATOM    773 1HB  ALA A  50       0.885   5.920 -15.912  1.00  0.62           H  
ATOM    774 2HB  ALA A  50       1.086   7.332 -16.970  1.00  0.62           H  
ATOM    775 3HB  ALA A  50       2.450   6.222 -16.695  1.00  0.62           H  
ATOM    776  N   LEU A  51       3.932   6.222 -14.240  1.00  0.62           N  
ATOM    777  CA  LEU A  51       4.558   5.341 -13.258  1.00  0.62           C  
ATOM    778  C   LEU A  51       4.715   6.042 -11.935  1.00  0.62           C  
ATOM    779  O   LEU A  51       4.461   5.456 -10.879  1.00  0.62           O  
ATOM    780  CB  LEU A  51       5.911   4.856 -13.749  1.00  0.62           C  
ATOM    781  CG  LEU A  51       5.866   3.882 -14.896  1.00  0.62           C  
ATOM    782  CD1 LEU A  51       7.285   3.656 -15.394  1.00  0.62           C  
ATOM    783  CD2 LEU A  51       5.212   2.592 -14.419  1.00  0.62           C  
ATOM    784  H   LEU A  51       4.443   6.500 -15.083  1.00  0.62           H  
ATOM    785  HA  LEU A  51       3.922   4.476 -13.113  1.00  0.62           H  
ATOM    786 1HB  LEU A  51       6.477   5.726 -14.083  1.00  0.62           H  
ATOM    787 2HB  LEU A  51       6.446   4.393 -12.926  1.00  0.62           H  
ATOM    788  HG  LEU A  51       5.280   4.292 -15.708  1.00  0.62           H  
ATOM    789 1HD1 LEU A  51       7.273   2.958 -16.230  1.00  0.62           H  
ATOM    790 2HD1 LEU A  51       7.691   4.609 -15.719  1.00  0.62           H  
ATOM    791 3HD1 LEU A  51       7.895   3.250 -14.589  1.00  0.62           H  
ATOM    792 1HD2 LEU A  51       5.172   1.877 -15.242  1.00  0.62           H  
ATOM    793 2HD2 LEU A  51       5.793   2.170 -13.600  1.00  0.62           H  
ATOM    794 3HD2 LEU A  51       4.200   2.804 -14.075  1.00  0.62           H  
ATOM    795  N   CYS A  52       5.068   7.315 -11.985  1.00  0.64           N  
ATOM    796  CA  CYS A  52       5.224   8.078 -10.772  1.00  0.64           C  
ATOM    797  C   CYS A  52       3.937   8.076  -9.991  1.00  0.64           C  
ATOM    798  O   CYS A  52       3.925   7.788  -8.792  1.00  0.64           O  
ATOM    799  CB  CYS A  52       5.624   9.502 -11.090  1.00  0.64           C  
ATOM    800  SG  CYS A  52       5.831  10.525  -9.670  1.00  0.64           S  
ATOM    801  H   CYS A  52       5.255   7.758 -12.887  1.00  0.64           H  
ATOM    802  HA  CYS A  52       5.986   7.611 -10.160  1.00  0.64           H  
ATOM    803 1HB  CYS A  52       6.550   9.507 -11.650  1.00  0.64           H  
ATOM    804 2HB  CYS A  52       4.873   9.948 -11.729  1.00  0.64           H  
ATOM    805  N   LEU A  53       2.838   8.378 -10.672  1.00  0.66           N  
ATOM    806  CA  LEU A  53       1.569   8.426  -9.993  1.00  0.66           C  
ATOM    807  C   LEU A  53       1.180   7.065  -9.435  1.00  0.66           C  
ATOM    808  O   LEU A  53       0.749   6.974  -8.286  1.00  0.66           O  
ATOM    809  CB  LEU A  53       0.497   8.931 -10.957  1.00  0.66           C  
ATOM    810  CG  LEU A  53       0.645  10.410 -11.338  1.00  0.66           C  
ATOM    811  CD1 LEU A  53      -0.344  10.731 -12.414  1.00  0.66           C  
ATOM    812  CD2 LEU A  53       0.433  11.294 -10.102  1.00  0.66           C  
ATOM    813  H   LEU A  53       2.899   8.604 -11.666  1.00  0.66           H  
ATOM    814  HA  LEU A  53       1.656   9.128  -9.168  1.00  0.66           H  
ATOM    815 1HB  LEU A  53       0.553   8.340 -11.874  1.00  0.66           H  
ATOM    816 2HB  LEU A  53      -0.482   8.788 -10.504  1.00  0.66           H  
ATOM    817  HG  LEU A  53       1.645  10.589 -11.729  1.00  0.66           H  
ATOM    818 1HD1 LEU A  53      -0.240  11.765 -12.688  1.00  0.66           H  
ATOM    819 2HD1 LEU A  53      -0.154  10.099 -13.282  1.00  0.66           H  
ATOM    820 3HD1 LEU A  53      -1.352  10.556 -12.046  1.00  0.66           H  
ATOM    821 1HD2 LEU A  53       0.547  12.340 -10.390  1.00  0.66           H  
ATOM    822 2HD2 LEU A  53      -0.568  11.135  -9.704  1.00  0.66           H  
ATOM    823 3HD2 LEU A  53       1.167  11.048  -9.340  1.00  0.66           H  
ATOM    824  N   PHE A  54       1.434   5.988 -10.184  1.00  0.70           N  
ATOM    825  CA  PHE A  54       1.085   4.656  -9.704  1.00  0.70           C  
ATOM    826  C   PHE A  54       1.854   4.283  -8.435  1.00  0.70           C  
ATOM    827  O   PHE A  54       1.310   3.622  -7.547  1.00  0.70           O  
ATOM    828  CB  PHE A  54       1.353   3.582 -10.768  1.00  0.70           C  
ATOM    829  CG  PHE A  54       0.361   3.548 -11.918  1.00  0.70           C  
ATOM    830  CD1 PHE A  54       0.794   3.609 -13.236  1.00  0.70           C  
ATOM    831  CD2 PHE A  54      -1.002   3.475 -11.680  1.00  0.70           C  
ATOM    832  CE1 PHE A  54      -0.099   3.589 -14.283  1.00  0.70           C  
ATOM    833  CE2 PHE A  54      -1.904   3.459 -12.731  1.00  0.70           C  
ATOM    834  CZ  PHE A  54      -1.447   3.516 -14.035  1.00  0.70           C  
ATOM    835  H   PHE A  54       1.820   6.100 -11.122  1.00  0.70           H  
ATOM    836  HA  PHE A  54       0.021   4.648  -9.470  1.00  0.70           H  
ATOM    837 1HB  PHE A  54       2.346   3.750 -11.189  1.00  0.70           H  
ATOM    838 2HB  PHE A  54       1.368   2.602 -10.297  1.00  0.70           H  
ATOM    839  HD1 PHE A  54       1.853   3.669 -13.437  1.00  0.70           H  
ATOM    840  HD2 PHE A  54      -1.359   3.432 -10.651  1.00  0.70           H  
ATOM    841  HE1 PHE A  54       0.265   3.633 -15.306  1.00  0.70           H  
ATOM    842  HE2 PHE A  54      -2.974   3.401 -12.531  1.00  0.70           H  
ATOM    843  HZ  PHE A  54      -2.154   3.503 -14.863  1.00  0.70           H  
ATOM    844  N   HIS A  55       3.127   4.675  -8.369  1.00  0.75           N  
ATOM    845  CA  HIS A  55       3.977   4.368  -7.225  1.00  0.75           C  
ATOM    846  C   HIS A  55       3.865   5.336  -6.030  1.00  0.75           C  
ATOM    847  O   HIS A  55       4.005   4.904  -4.885  1.00  0.75           O  
ATOM    848  CB  HIS A  55       5.434   4.300  -7.677  1.00  0.75           C  
ATOM    849  CG  HIS A  55       5.786   3.095  -8.554  1.00  0.75           C  
ATOM    850  ND1 HIS A  55       5.787   1.785  -8.076  1.00  0.75           N  
ATOM    851  CD2 HIS A  55       6.166   3.012  -9.858  1.00  0.75           C  
ATOM    852  CE1 HIS A  55       6.148   0.966  -9.054  1.00  0.75           C  
ATOM    853  NE2 HIS A  55       6.383   1.684 -10.138  1.00  0.75           N  
ATOM    854  H   HIS A  55       3.527   5.192  -9.155  1.00  0.75           H  
ATOM    855  HA  HIS A  55       3.706   3.382  -6.854  1.00  0.75           H  
ATOM    856 1HB  HIS A  55       5.646   5.204  -8.255  1.00  0.75           H  
ATOM    857 2HB  HIS A  55       6.090   4.311  -6.820  1.00  0.75           H  
ATOM    858  HD2 HIS A  55       6.288   3.835 -10.551  1.00  0.75           H  
ATOM    859  HE1 HIS A  55       6.242  -0.118  -8.978  1.00  0.75           H  
ATOM    860  HE2 HIS A  55       6.680   1.315 -11.030  1.00  0.75           H  
ATOM    861  N   CYS A  56       3.627   6.626  -6.269  1.00  0.82           N  
ATOM    862  CA  CYS A  56       3.622   7.587  -5.165  1.00  0.82           C  
ATOM    863  C   CYS A  56       2.277   8.224  -4.795  1.00  0.82           C  
ATOM    864  O   CYS A  56       2.105   8.661  -3.655  1.00  0.82           O  
ATOM    865  CB  CYS A  56       4.577   8.740  -5.457  1.00  0.82           C  
ATOM    866  SG  CYS A  56       6.335   8.324  -5.665  1.00  0.82           S  
ATOM    867  H   CYS A  56       3.510   6.957  -7.223  1.00  0.82           H  
ATOM    868  HA  CYS A  56       3.981   7.068  -4.281  1.00  0.82           H  
ATOM    869 1HB  CYS A  56       4.244   9.244  -6.370  1.00  0.82           H  
ATOM    870 2HB  CYS A  56       4.498   9.445  -4.652  1.00  0.82           H  
ATOM    871  N   HIS A  57       1.348   8.368  -5.738  1.00  0.91           N  
ATOM    872  CA  HIS A  57       0.099   9.053  -5.423  1.00  0.91           C  
ATOM    873  C   HIS A  57      -0.801   8.143  -4.589  1.00  0.91           C  
ATOM    874  O   HIS A  57      -0.889   6.944  -4.860  1.00  0.91           O  
ATOM    875  CB  HIS A  57      -0.606   9.516  -6.705  1.00  0.91           C  
ATOM    876  CG  HIS A  57      -1.750  10.460  -6.486  1.00  0.91           C  
ATOM    877  ND1 HIS A  57      -2.993  10.043  -6.065  1.00  0.91           N  
ATOM    878  CD2 HIS A  57      -1.832  11.805  -6.626  1.00  0.91           C  
ATOM    879  CE1 HIS A  57      -3.792  11.087  -5.951  1.00  0.91           C  
ATOM    880  NE2 HIS A  57      -3.115  12.168  -6.287  1.00  0.91           N  
ATOM    881  H   HIS A  57       1.458   7.972  -6.670  1.00  0.91           H  
ATOM    882  HA  HIS A  57       0.310   9.940  -4.824  1.00  0.91           H  
ATOM    883 1HB  HIS A  57       0.119  10.004  -7.348  1.00  0.91           H  
ATOM    884 2HB  HIS A  57      -0.980   8.645  -7.244  1.00  0.91           H  
ATOM    885  HD1 HIS A  57      -3.265   9.098  -5.868  1.00  0.91           H  
ATOM    886  HD2 HIS A  57      -1.109  12.562  -6.934  1.00  0.91           H  
ATOM    887  HE1 HIS A  57      -4.824  10.960  -5.623  1.00  0.91           H  
ATOM    888  N   ARG A  58      -1.473   8.708  -3.593  1.00  1.01           N  
ATOM    889  CA  ARG A  58      -2.417   7.964  -2.764  1.00  1.01           C  
ATOM    890  C   ARG A  58      -3.169   8.909  -1.838  1.00  1.01           C  
ATOM    891  O   ARG A  58      -4.400   8.901  -1.821  1.00  1.01           O  
ATOM    892  OXT ARG A  58      -2.570   9.893  -1.412  1.00  1.01           O  
ATOM    893  CB  ARG A  58      -1.719   6.874  -1.943  1.00  1.01           C  
ATOM    894  CG  ARG A  58      -0.688   7.355  -0.932  1.00  1.01           C  
ATOM    895  CD  ARG A  58      -0.006   6.203  -0.259  1.00  1.01           C  
ATOM    896  NE  ARG A  58       0.869   6.641   0.818  1.00  1.01           N  
ATOM    897  CZ  ARG A  58       2.159   6.995   0.665  1.00  1.01           C  
ATOM    898  NH1 ARG A  58       2.721   6.949  -0.522  1.00  1.01           N  
ATOM    899  NH2 ARG A  58       2.855   7.385   1.715  1.00  1.01           N  
ATOM    900  H   ARG A  58      -1.331   9.693  -3.415  1.00  1.01           H  
ATOM    901  HA  ARG A  58      -3.140   7.478  -3.419  1.00  1.01           H  
ATOM    902 1HB  ARG A  58      -2.473   6.327  -1.381  1.00  1.01           H  
ATOM    903 2HB  ARG A  58      -1.230   6.154  -2.591  1.00  1.01           H  
ATOM    904 1HG  ARG A  58       0.074   7.948  -1.447  1.00  1.01           H  
ATOM    905 2HG  ARG A  58      -1.173   7.964  -0.171  1.00  1.01           H  
ATOM    906 1HD  ARG A  58      -0.752   5.530   0.160  1.00  1.01           H  
ATOM    907 2HD  ARG A  58       0.600   5.662  -0.989  1.00  1.01           H  
ATOM    908  HE  ARG A  58       0.481   6.690   1.749  1.00  1.01           H  
ATOM    909 1HH1 ARG A  58       2.182   6.634  -1.321  1.00  1.01           H  
ATOM    910 2HH1 ARG A  58       3.696   7.208  -0.630  1.00  1.01           H  
ATOM    911 1HH2 ARG A  58       2.428   7.408   2.628  1.00  1.01           H  
ATOM    912 2HH2 ARG A  58       3.838   7.646   1.613  1.00  1.01           H  
ENDMDL

REMARK ID 654430 DOMAINID 647677 MODEL 4 kunitz
MODEL     4
ATOM      1  N   LYS A   1       1.317  -0.655  -0.148  1.00  1.73           N  
ATOM      2  CA  LYS A   1       2.745  -0.698   0.140  1.00  1.73           C  
ATOM      3  C   LYS A   1       3.341   0.698   0.075  1.00  1.73           C  
ATOM      4  O   LYS A   1       2.921   1.517  -0.742  1.00  1.73           O  
ATOM      5  CB  LYS A   1       3.457  -1.606  -0.863  1.00  1.73           C  
ATOM      6  CG  LYS A   1       3.052  -3.078  -0.792  1.00  1.73           C  
ATOM      7  CD  LYS A   1       3.809  -3.913  -1.822  1.00  1.73           C  
ATOM      8  CE  LYS A   1       3.384  -5.376  -1.777  1.00  1.73           C  
ATOM      9  NZ  LYS A   1       4.091  -6.191  -2.803  1.00  1.73           N  
ATOM     10 1H   LYS A   1       1.036  -1.516  -0.594  1.00  1.73           H  
ATOM     11 2H   LYS A   1       0.802  -0.537   0.712  1.00  1.73           H  
ATOM     12 3H   LYS A   1       1.126   0.122  -0.764  1.00  1.73           H  
ATOM     13  HA  LYS A   1       2.891  -1.085   1.149  1.00  1.73           H  
ATOM     14 1HB  LYS A   1       3.254  -1.253  -1.874  1.00  1.73           H  
ATOM     15 2HB  LYS A   1       4.536  -1.539  -0.708  1.00  1.73           H  
ATOM     16 1HG  LYS A   1       3.266  -3.464   0.204  1.00  1.73           H  
ATOM     17 2HG  LYS A   1       1.982  -3.171  -0.976  1.00  1.73           H  
ATOM     18 1HD  LYS A   1       3.617  -3.519  -2.821  1.00  1.73           H  
ATOM     19 2HD  LYS A   1       4.879  -3.850  -1.626  1.00  1.73           H  
ATOM     20 1HE  LYS A   1       3.604  -5.781  -0.790  1.00  1.73           H  
ATOM     21 2HE  LYS A   1       2.310  -5.441  -1.953  1.00  1.73           H  
ATOM     22 1HZ  LYS A   1       3.783  -7.151  -2.743  1.00  1.73           H  
ATOM     23 2HZ  LYS A   1       3.882  -5.828  -3.724  1.00  1.73           H  
ATOM     24 3HZ  LYS A   1       5.087  -6.147  -2.643  1.00  1.73           H  
ATOM     25  N   ASP A   2       4.305   0.985   0.946  1.00  1.51           N  
ATOM     26  CA  ASP A   2       4.953   2.294   0.930  1.00  1.51           C  
ATOM     27  C   ASP A   2       6.009   2.352  -0.164  1.00  1.51           C  
ATOM     28  O   ASP A   2       6.387   1.325  -0.732  1.00  1.51           O  
ATOM     29  CB  ASP A   2       5.582   2.619   2.298  1.00  1.51           C  
ATOM     30  CG  ASP A   2       5.805   4.145   2.560  1.00  1.51           C  
ATOM     31  OD1 ASP A   2       5.590   4.936   1.663  1.00  1.51           O  
ATOM     32  OD2 ASP A   2       6.156   4.487   3.658  1.00  1.51           O  
ATOM     33  H   ASP A   2       4.614   0.290   1.612  1.00  1.51           H  
ATOM     34  HA  ASP A   2       4.201   3.054   0.712  1.00  1.51           H  
ATOM     35 1HB  ASP A   2       4.947   2.224   3.089  1.00  1.51           H  
ATOM     36 2HB  ASP A   2       6.547   2.116   2.376  1.00  1.51           H  
ATOM     37  N   ARG A   3       6.489   3.555  -0.427  1.00  1.29           N  
ATOM     38  CA  ARG A   3       7.537   3.817  -1.398  1.00  1.29           C  
ATOM     39  C   ARG A   3       8.521   4.853  -0.829  1.00  1.29           C  
ATOM     40  O   ARG A   3       8.488   6.004  -1.252  1.00  1.29           O  
ATOM     41  CB  ARG A   3       6.930   4.322  -2.700  1.00  1.29           C  
ATOM     42  CG  ARG A   3       7.908   4.501  -3.863  1.00  1.29           C  
ATOM     43  CD  ARG A   3       7.196   4.967  -5.075  1.00  1.29           C  
ATOM     44  NE  ARG A   3       8.058   5.100  -6.239  1.00  1.29           N  
ATOM     45  CZ  ARG A   3       8.231   4.168  -7.180  1.00  1.29           C  
ATOM     46  NH1 ARG A   3       7.598   3.014  -7.134  1.00  1.29           N  
ATOM     47  NH2 ARG A   3       9.051   4.454  -8.155  1.00  1.29           N  
ATOM     48  H   ARG A   3       6.095   4.327   0.111  1.00  1.29           H  
ATOM     49  HA  ARG A   3       8.054   2.886  -1.620  1.00  1.29           H  
ATOM     50 1HB  ARG A   3       6.163   3.620  -3.031  1.00  1.29           H  
ATOM     51 2HB  ARG A   3       6.430   5.268  -2.524  1.00  1.29           H  
ATOM     52 1HG  ARG A   3       8.654   5.253  -3.598  1.00  1.29           H  
ATOM     53 2HG  ARG A   3       8.401   3.556  -4.085  1.00  1.29           H  
ATOM     54 1HD  ARG A   3       6.409   4.254  -5.318  1.00  1.29           H  
ATOM     55 2HD  ARG A   3       6.754   5.933  -4.873  1.00  1.29           H  
ATOM     56  HE  ARG A   3       8.606   5.963  -6.365  1.00  1.29           H  
ATOM     57 1HH1 ARG A   3       6.961   2.817  -6.374  1.00  1.29           H  
ATOM     58 2HH1 ARG A   3       7.743   2.330  -7.861  1.00  1.29           H  
ATOM     59 1HH2 ARG A   3       9.507   5.376  -8.125  1.00  1.29           H  
ATOM     60 2HH2 ARG A   3       9.222   3.796  -8.899  1.00  1.29           H  
ATOM     61  N   PRO A   4       9.462   4.464   0.052  1.00  1.09           N  
ATOM     62  CA  PRO A   4      10.338   5.319   0.866  1.00  1.09           C  
ATOM     63  C   PRO A   4      11.027   6.470   0.125  1.00  1.09           C  
ATOM     64  O   PRO A   4      11.309   7.515   0.717  1.00  1.09           O  
ATOM     65  CB  PRO A   4      11.380   4.316   1.365  1.00  1.09           C  
ATOM     66  CG  PRO A   4      10.635   3.006   1.435  1.00  1.09           C  
ATOM     67  CD  PRO A   4       9.714   3.017   0.242  1.00  1.09           C  
ATOM     68  HA  PRO A   4       9.751   5.713   1.711  1.00  1.09           H  
ATOM     69 1HB  PRO A   4      12.238   4.290   0.676  1.00  1.09           H  
ATOM     70 2HB  PRO A   4      11.767   4.637   2.344  1.00  1.09           H  
ATOM     71 1HG  PRO A   4      11.345   2.167   1.418  1.00  1.09           H  
ATOM     72 2HG  PRO A   4      10.083   2.938   2.387  1.00  1.09           H  
ATOM     73 1HD  PRO A   4      10.210   2.583  -0.638  1.00  1.09           H  
ATOM     74 2HD  PRO A   4       8.800   2.479   0.516  1.00  1.09           H  
ATOM     75  N   SER A   5      11.296   6.294  -1.165  1.00  0.93           N  
ATOM     76  CA  SER A   5      11.961   7.321  -1.961  1.00  0.93           C  
ATOM     77  C   SER A   5      11.129   8.602  -2.062  1.00  0.93           C  
ATOM     78  O   SER A   5      11.660   9.668  -2.362  1.00  0.93           O  
ATOM     79  CB  SER A   5      12.267   6.808  -3.351  1.00  0.93           C  
ATOM     80  OG  SER A   5      13.218   5.771  -3.319  1.00  0.93           O  
ATOM     81  H   SER A   5      11.036   5.430  -1.614  1.00  0.93           H  
ATOM     82  HA  SER A   5      12.900   7.567  -1.473  1.00  0.93           H  
ATOM     83 1HB  SER A   5      11.344   6.451  -3.814  1.00  0.93           H  
ATOM     84 2HB  SER A   5      12.642   7.632  -3.961  1.00  0.93           H  
ATOM     85  HG  SER A   5      12.808   5.050  -2.830  1.00  0.93           H  
ATOM     86  N   CYS A   6       9.830   8.510  -1.777  1.00  0.81           N  
ATOM     87  CA  CYS A   6       8.928   9.653  -1.857  1.00  0.81           C  
ATOM     88  C   CYS A   6       9.295  10.758  -0.872  1.00  0.81           C  
ATOM     89  O   CYS A   6       8.882  11.905  -1.043  1.00  0.81           O  
ATOM     90  CB  CYS A   6       7.490   9.217  -1.603  1.00  0.81           C  
ATOM     91  SG  CYS A   6       6.809   8.137  -2.903  1.00  0.81           S  
ATOM     92  H   CYS A   6       9.449   7.607  -1.512  1.00  0.81           H  
ATOM     93  HA  CYS A   6       8.986  10.058  -2.866  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       7.440   8.677  -0.653  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       6.852  10.093  -1.515  1.00  0.81           H  
ATOM     96  N   ASP A   7      10.091  10.439   0.155  1.00  0.74           N  
ATOM     97  CA  ASP A   7      10.510  11.446   1.126  1.00  0.74           C  
ATOM     98  C   ASP A   7      11.866  12.096   0.771  1.00  0.74           C  
ATOM     99  O   ASP A   7      12.384  12.909   1.540  1.00  0.74           O  
ATOM    100  CB  ASP A   7      10.557  10.840   2.523  1.00  0.74           C  
ATOM    101  CG  ASP A   7       9.158  10.471   3.065  1.00  0.74           C  
ATOM    102  OD1 ASP A   7       8.191  11.080   2.659  1.00  0.74           O  
ATOM    103  OD2 ASP A   7       9.078   9.580   3.875  1.00  0.74           O  
ATOM    104  H   ASP A   7      10.427   9.478   0.264  1.00  0.74           H  
ATOM    105  HA  ASP A   7       9.760  12.236   1.138  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      11.172   9.935   2.500  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      11.029  11.541   3.210  1.00  0.74           H  
ATOM    108  N   LYS A   8      12.439  11.734  -0.385  1.00  0.70           N  
ATOM    109  CA  LYS A   8      13.713  12.287  -0.861  1.00  0.70           C  
ATOM    110  C   LYS A   8      13.492  13.526  -1.724  1.00  0.70           C  
ATOM    111  O   LYS A   8      12.382  13.786  -2.178  1.00  0.70           O  
ATOM    112  CB  LYS A   8      14.494  11.247  -1.678  1.00  0.70           C  
ATOM    113  CG  LYS A   8      14.939  10.029  -0.872  1.00  0.70           C  
ATOM    114  CD  LYS A   8      15.743   9.048  -1.723  1.00  0.70           C  
ATOM    115  CE  LYS A   8      16.192   7.842  -0.890  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      17.025   6.888  -1.679  1.00  0.70           N  
ATOM    117  H   LYS A   8      11.982  11.042  -0.979  1.00  0.70           H  
ATOM    118  HA  LYS A   8      14.311  12.579   0.002  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      13.874  10.899  -2.507  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      15.376  11.716  -2.115  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      15.550  10.356  -0.032  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      14.057   9.521  -0.480  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      15.120   8.698  -2.552  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      16.617   9.549  -2.136  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      16.770   8.194  -0.038  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      15.307   7.317  -0.525  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      17.296   6.112  -1.091  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      16.500   6.541  -2.469  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      17.852   7.360  -2.011  1.00  0.70           H  
ATOM    130  N   ALA A   9      14.521  14.331  -1.926  1.00  0.70           N  
ATOM    131  CA  ALA A   9      14.408  15.443  -2.869  1.00  0.70           C  
ATOM    132  C   ALA A   9      14.503  14.878  -4.291  1.00  0.70           C  
ATOM    133  O   ALA A   9      15.089  13.802  -4.454  1.00  0.70           O  
ATOM    134  CB  ALA A   9      15.497  16.463  -2.619  1.00  0.70           C  
ATOM    135  H   ALA A   9      15.409  14.138  -1.480  1.00  0.70           H  
ATOM    136  HA  ALA A   9      13.435  15.910  -2.732  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      15.419  17.290  -3.317  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      15.411  16.843  -1.602  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      16.467  15.987  -2.746  1.00  0.70           H  
ATOM    140  N   PRO A  10      13.921  15.526  -5.324  1.00  0.72           N  
ATOM    141  CA  PRO A  10      14.094  15.150  -6.711  1.00  0.72           C  
ATOM    142  C   PRO A  10      15.535  15.401  -7.121  1.00  0.72           C  
ATOM    143  O   PRO A  10      16.170  16.352  -6.656  1.00  0.72           O  
ATOM    144  CB  PRO A  10      13.125  16.075  -7.456  1.00  0.72           C  
ATOM    145  CG  PRO A  10      12.946  17.268  -6.539  1.00  0.72           C  
ATOM    146  CD  PRO A  10      13.043  16.697  -5.119  1.00  0.72           C  
ATOM    147  HA  PRO A  10      13.825  14.091  -6.844  1.00  0.72           H  
ATOM    148 1HB  PRO A  10      13.562  16.354  -8.422  1.00  0.72           H  
ATOM    149 2HB  PRO A  10      12.186  15.545  -7.675  1.00  0.72           H  
ATOM    150 1HG  PRO A  10      13.724  18.016  -6.748  1.00  0.72           H  
ATOM    151 2HG  PRO A  10      11.984  17.755  -6.741  1.00  0.72           H  
ATOM    152 1HD  PRO A  10      13.490  17.447  -4.471  1.00  0.72           H  
ATOM    153 2HD  PRO A  10      12.054  16.376  -4.765  1.00  0.72           H  
ATOM    154  N   ASP A  11      16.031  14.569  -8.014  1.00  0.77           N  
ATOM    155  CA  ASP A  11      17.371  14.694  -8.566  1.00  0.77           C  
ATOM    156  C   ASP A  11      17.362  15.519  -9.849  1.00  0.77           C  
ATOM    157  O   ASP A  11      16.788  15.116 -10.860  1.00  0.77           O  
ATOM    158  CB  ASP A  11      17.994  13.329  -8.801  1.00  0.77           C  
ATOM    159  CG  ASP A  11      19.434  13.387  -9.303  1.00  0.77           C  
ATOM    160  OD1 ASP A  11      19.894  14.476  -9.600  1.00  0.77           O  
ATOM    161  OD2 ASP A  11      20.050  12.331  -9.440  1.00  0.77           O  
ATOM    162  H   ASP A  11      15.442  13.812  -8.348  1.00  0.77           H  
ATOM    163  HA  ASP A  11      17.990  15.216  -7.837  1.00  0.77           H  
ATOM    164 1HB  ASP A  11      17.938  12.724  -7.892  1.00  0.77           H  
ATOM    165 2HB  ASP A  11      17.447  12.864  -9.524  1.00  0.77           H  
ATOM    166  N   THR A  12      17.965  16.694  -9.779  1.00  0.85           N  
ATOM    167  CA  THR A  12      17.973  17.653 -10.872  1.00  0.85           C  
ATOM    168  C   THR A  12      19.381  17.845 -11.447  1.00  0.85           C  
ATOM    169  O   THR A  12      19.688  18.901 -12.017  1.00  0.85           O  
ATOM    170  CB  THR A  12      17.396  18.996 -10.400  1.00  0.85           C  
ATOM    171  OG1 THR A  12      18.150  19.484  -9.278  1.00  0.85           O  
ATOM    172  CG2 THR A  12      15.950  18.795  -9.987  1.00  0.85           C  
ATOM    173  H   THR A  12      18.434  16.932  -8.917  1.00  0.85           H  
ATOM    174  HA  THR A  12      17.334  17.275 -11.671  1.00  0.85           H  
ATOM    175  HB  THR A  12      17.444  19.722 -11.211  1.00  0.85           H  
ATOM    176  HG1 THR A  12      18.172  18.814  -8.587  1.00  0.85           H  
ATOM    177 1HG2 THR A  12      15.524  19.740  -9.657  1.00  0.85           H  
ATOM    178 2HG2 THR A  12      15.411  18.431 -10.845  1.00  0.85           H  
ATOM    179 3HG2 THR A  12      15.887  18.066  -9.176  1.00  0.85           H  
ATOM    180  N   GLU A  13      20.248  16.833 -11.280  1.00  0.94           N  
ATOM    181  CA  GLU A  13      21.618  16.922 -11.784  1.00  0.94           C  
ATOM    182  C   GLU A  13      21.619  17.404 -13.234  1.00  0.94           C  
ATOM    183  O   GLU A  13      20.928  16.867 -14.111  1.00  0.94           O  
ATOM    184  CB  GLU A  13      22.347  15.576 -11.676  1.00  0.94           C  
ATOM    185  CG  GLU A  13      23.849  15.619 -12.078  1.00  0.94           C  
ATOM    186  CD  GLU A  13      24.753  16.350 -11.080  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      24.621  16.131  -9.898  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      25.577  17.123 -11.514  1.00  0.94           O  
ATOM    189  H   GLU A  13      19.961  15.981 -10.773  1.00  0.94           H  
ATOM    190  HA  GLU A  13      22.159  17.654 -11.183  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      22.279  15.205 -10.652  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      21.852  14.842 -12.318  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      24.205  14.594 -12.191  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      23.937  16.108 -13.043  1.00  0.94           H  
ATOM    195  N   ARG A  14      22.409  18.435 -13.480  1.00  1.03           N  
ATOM    196  CA  ARG A  14      22.464  19.089 -14.774  1.00  1.03           C  
ATOM    197  C   ARG A  14      23.281  18.355 -15.830  1.00  1.03           C  
ATOM    198  O   ARG A  14      24.367  18.778 -16.221  1.00  1.03           O  
ATOM    199  CB  ARG A  14      22.963  20.508 -14.596  1.00  1.03           C  
ATOM    200  CG  ARG A  14      22.017  21.389 -13.759  1.00  1.03           C  
ATOM    201  CD  ARG A  14      20.775  21.721 -14.525  1.00  1.03           C  
ATOM    202  NE  ARG A  14      19.747  20.678 -14.413  1.00  1.03           N  
ATOM    203  CZ  ARG A  14      18.787  20.464 -15.343  1.00  1.03           C  
ATOM    204  NH1 ARG A  14      18.765  21.216 -16.438  1.00  1.03           N  
ATOM    205  NH2 ARG A  14      17.894  19.508 -15.153  1.00  1.03           N  
ATOM    206  H   ARG A  14      22.973  18.794 -12.724  1.00  1.03           H  
ATOM    207  HA  ARG A  14      21.440  19.157 -15.142  1.00  1.03           H  
ATOM    208 1HB  ARG A  14      23.934  20.495 -14.102  1.00  1.03           H  
ATOM    209 2HB  ARG A  14      23.092  20.978 -15.570  1.00  1.03           H  
ATOM    210 1HG  ARG A  14      21.721  20.847 -12.855  1.00  1.03           H  
ATOM    211 2HG  ARG A  14      22.517  22.317 -13.483  1.00  1.03           H  
ATOM    212 1HD  ARG A  14      20.356  22.650 -14.143  1.00  1.03           H  
ATOM    213 2HD  ARG A  14      21.022  21.841 -15.578  1.00  1.03           H  
ATOM    214  HE  ARG A  14      19.740  20.078 -13.566  1.00  1.03           H  
ATOM    215 1HH1 ARG A  14      19.457  21.938 -16.563  1.00  1.03           H  
ATOM    216 2HH1 ARG A  14      18.068  21.065 -17.176  1.00  1.03           H  
ATOM    217 1HH2 ARG A  14      17.930  18.947 -14.307  1.00  1.03           H  
ATOM    218 2HH2 ARG A  14      17.182  19.329 -15.840  1.00  1.03           H  
ATOM    219  N   CYS A  15      22.683  17.290 -16.344  1.00  1.08           N  
ATOM    220  CA  CYS A  15      23.280  16.394 -17.335  1.00  1.08           C  
ATOM    221  C   CYS A  15      22.768  16.706 -18.741  1.00  1.08           C  
ATOM    222  O   CYS A  15      22.504  15.803 -19.540  1.00  1.08           O  
ATOM    223  CB  CYS A  15      22.963  14.940 -17.007  1.00  1.08           C  
ATOM    224  SG  CYS A  15      23.650  14.333 -15.421  1.00  1.08           S  
ATOM    225  H   CYS A  15      21.786  17.049 -15.936  1.00  1.08           H  
ATOM    226  HA  CYS A  15      24.363  16.530 -17.319  1.00  1.08           H  
ATOM    227 1HB  CYS A  15      21.880  14.830 -16.975  1.00  1.08           H  
ATOM    228 2HB  CYS A  15      23.334  14.299 -17.806  1.00  1.08           H  
ATOM    229  N   LYS A  16      22.577  17.996 -19.018  1.00  1.08           N  
ATOM    230  CA  LYS A  16      22.155  18.565 -20.314  1.00  1.08           C  
ATOM    231  C   LYS A  16      20.711  18.280 -20.756  1.00  1.08           C  
ATOM    232  O   LYS A  16      19.967  19.205 -21.079  1.00  1.08           O  
ATOM    233  CB  LYS A  16      23.097  18.100 -21.435  1.00  1.08           C  
ATOM    234  CG  LYS A  16      24.519  18.638 -21.336  1.00  1.08           C  
ATOM    235  CD  LYS A  16      25.379  18.118 -22.481  1.00  1.08           C  
ATOM    236  CE  LYS A  16      26.809  18.631 -22.386  1.00  1.08           C  
ATOM    237  NZ  LYS A  16      27.665  18.092 -23.481  1.00  1.08           N  
ATOM    238  H   LYS A  16      22.794  18.643 -18.272  1.00  1.08           H  
ATOM    239  HA  LYS A  16      22.251  19.647 -20.234  1.00  1.08           H  
ATOM    240 1HB  LYS A  16      23.145  17.021 -21.491  1.00  1.08           H  
ATOM    241 2HB  LYS A  16      22.695  18.440 -22.389  1.00  1.08           H  
ATOM    242 1HG  LYS A  16      24.499  19.727 -21.369  1.00  1.08           H  
ATOM    243 2HG  LYS A  16      24.961  18.327 -20.391  1.00  1.08           H  
ATOM    244 1HD  LYS A  16      25.392  17.027 -22.458  1.00  1.08           H  
ATOM    245 2HD  LYS A  16      24.951  18.438 -23.431  1.00  1.08           H  
ATOM    246 1HE  LYS A  16      26.803  19.718 -22.445  1.00  1.08           H  
ATOM    247 2HE  LYS A  16      27.233  18.331 -21.428  1.00  1.08           H  
ATOM    248 1HZ  LYS A  16      28.603  18.452 -23.385  1.00  1.08           H  
ATOM    249 2HZ  LYS A  16      27.685  17.082 -23.427  1.00  1.08           H  
ATOM    250 3HZ  LYS A  16      27.287  18.373 -24.375  1.00  1.08           H  
ATOM    251  N   ARG A  17      20.319  17.017 -20.816  1.00  1.03           N  
ATOM    252  CA  ARG A  17      18.963  16.692 -21.261  1.00  1.03           C  
ATOM    253  C   ARG A  17      17.911  17.211 -20.279  1.00  1.03           C  
ATOM    254  O   ARG A  17      18.040  17.023 -19.075  1.00  1.03           O  
ATOM    255  CB  ARG A  17      18.789  15.189 -21.430  1.00  1.03           C  
ATOM    256  CG  ARG A  17      17.453  14.767 -22.011  1.00  1.03           C  
ATOM    257  CD  ARG A  17      17.356  13.292 -22.173  1.00  1.03           C  
ATOM    258  NE  ARG A  17      16.044  12.892 -22.660  1.00  1.03           N  
ATOM    259  CZ  ARG A  17      15.653  11.619 -22.870  1.00  1.03           C  
ATOM    260  NH1 ARG A  17      16.483  10.625 -22.639  1.00  1.03           N  
ATOM    261  NH2 ARG A  17      14.432  11.369 -23.309  1.00  1.03           N  
ATOM    262  H   ARG A  17      20.978  16.294 -20.530  1.00  1.03           H  
ATOM    263  HA  ARG A  17      18.797  17.168 -22.226  1.00  1.03           H  
ATOM    264 1HB  ARG A  17      19.574  14.802 -22.076  1.00  1.03           H  
ATOM    265 2HB  ARG A  17      18.893  14.703 -20.464  1.00  1.03           H  
ATOM    266 1HG  ARG A  17      16.655  15.101 -21.363  1.00  1.03           H  
ATOM    267 2HG  ARG A  17      17.328  15.225 -22.991  1.00  1.03           H  
ATOM    268 1HD  ARG A  17      18.105  12.950 -22.885  1.00  1.03           H  
ATOM    269 2HD  ARG A  17      17.523  12.811 -21.213  1.00  1.03           H  
ATOM    270  HE  ARG A  17      15.372  13.626 -22.849  1.00  1.03           H  
ATOM    271 1HH1 ARG A  17      17.417  10.813 -22.304  1.00  1.03           H  
ATOM    272 2HH1 ARG A  17      16.186   9.672 -22.798  1.00  1.03           H  
ATOM    273 1HH2 ARG A  17      13.793  12.131 -23.488  1.00  1.03           H  
ATOM    274 2HH2 ARG A  17      14.137  10.416 -23.467  1.00  1.03           H  
ATOM    275  N   ASN A  18      16.870  17.869 -20.793  1.00  0.93           N  
ATOM    276  CA  ASN A  18      15.767  18.349 -19.953  1.00  0.93           C  
ATOM    277  C   ASN A  18      14.529  17.457 -20.045  1.00  0.93           C  
ATOM    278  O   ASN A  18      13.824  17.477 -21.058  1.00  0.93           O  
ATOM    279  CB  ASN A  18      15.415  19.790 -20.288  1.00  0.93           C  
ATOM    280  CG  ASN A  18      16.512  20.764 -19.890  1.00  0.93           C  
ATOM    281  OD1 ASN A  18      16.981  20.731 -18.741  1.00  0.93           O  
ATOM    282  ND2 ASN A  18      16.915  21.614 -20.806  1.00  0.93           N  
ATOM    283  H   ASN A  18      16.836  18.030 -21.789  1.00  0.93           H  
ATOM    284  HA  ASN A  18      16.094  18.316 -18.912  1.00  0.93           H  
ATOM    285 1HB  ASN A  18      15.240  19.880 -21.359  1.00  0.93           H  
ATOM    286 2HB  ASN A  18      14.489  20.067 -19.782  1.00  0.93           H  
ATOM    287 1HD2 ASN A  18      17.636  22.276 -20.594  1.00  0.93           H  
ATOM    288 2HD2 ASN A  18      16.506  21.601 -21.718  1.00  0.93           H  
ATOM    289  N   VAL A  19      14.263  16.682 -18.996  1.00  0.83           N  
ATOM    290  CA  VAL A  19      13.140  15.758 -18.980  1.00  0.83           C  
ATOM    291  C   VAL A  19      12.091  16.220 -17.977  1.00  0.83           C  
ATOM    292  O   VAL A  19      12.378  16.441 -16.804  1.00  0.83           O  
ATOM    293  CB  VAL A  19      13.617  14.346 -18.575  1.00  0.83           C  
ATOM    294  CG1 VAL A  19      12.450  13.384 -18.540  1.00  0.83           C  
ATOM    295  CG2 VAL A  19      14.707  13.891 -19.498  1.00  0.83           C  
ATOM    296  H   VAL A  19      14.885  16.685 -18.188  1.00  0.83           H  
ATOM    297  HA  VAL A  19      12.693  15.720 -19.973  1.00  0.83           H  
ATOM    298  HB  VAL A  19      14.020  14.388 -17.579  1.00  0.83           H  
ATOM    299 1HG1 VAL A  19      12.798  12.401 -18.230  1.00  0.83           H  
ATOM    300 2HG1 VAL A  19      11.700  13.741 -17.832  1.00  0.83           H  
ATOM    301 3HG1 VAL A  19      12.006  13.313 -19.532  1.00  0.83           H  
ATOM    302 1HG2 VAL A  19      15.057  12.909 -19.192  1.00  0.83           H  
ATOM    303 2HG2 VAL A  19      14.325  13.845 -20.513  1.00  0.83           H  
ATOM    304 3HG2 VAL A  19      15.530  14.602 -19.439  1.00  0.83           H  
ATOM    305  N   TYR A  20      10.858  16.366 -18.406  1.00  0.73           N  
ATOM    306  CA  TYR A  20       9.864  16.807 -17.441  1.00  0.73           C  
ATOM    307  C   TYR A  20       9.306  15.614 -16.705  1.00  0.73           C  
ATOM    308  O   TYR A  20       8.967  14.599 -17.313  1.00  0.73           O  
ATOM    309  CB  TYR A  20       8.806  17.637 -18.132  1.00  0.73           C  
ATOM    310  CG  TYR A  20       9.354  18.997 -18.483  1.00  0.73           C  
ATOM    311  CD1 TYR A  20      10.097  19.177 -19.641  1.00  0.73           C  
ATOM    312  CD2 TYR A  20       9.108  20.069 -17.644  1.00  0.73           C  
ATOM    313  CE1 TYR A  20      10.602  20.424 -19.947  1.00  0.73           C  
ATOM    314  CE2 TYR A  20       9.600  21.318 -17.953  1.00  0.73           C  
ATOM    315  CZ  TYR A  20      10.351  21.497 -19.098  1.00  0.73           C  
ATOM    316  OH  TYR A  20      10.855  22.741 -19.402  1.00  0.73           O  
ATOM    317  H   TYR A  20      10.615  16.184 -19.370  1.00  0.73           H  
ATOM    318  HA  TYR A  20      10.346  17.446 -16.700  1.00  0.73           H  
ATOM    319 1HB  TYR A  20       8.472  17.144 -19.045  1.00  0.73           H  
ATOM    320 2HB  TYR A  20       7.953  17.762 -17.477  1.00  0.73           H  
ATOM    321  HD1 TYR A  20      10.291  18.333 -20.304  1.00  0.73           H  
ATOM    322  HD2 TYR A  20       8.528  19.925 -16.738  1.00  0.73           H  
ATOM    323  HE1 TYR A  20      11.194  20.564 -20.852  1.00  0.73           H  
ATOM    324  HE2 TYR A  20       9.405  22.159 -17.287  1.00  0.73           H  
ATOM    325  HH  TYR A  20      10.591  23.367 -18.724  1.00  0.73           H  
ATOM    326  N   ALA A  21       9.243  15.744 -15.387  1.00  0.66           N  
ATOM    327  CA  ALA A  21       8.795  14.679 -14.499  1.00  0.66           C  
ATOM    328  C   ALA A  21       8.154  15.268 -13.258  1.00  0.66           C  
ATOM    329  O   ALA A  21       8.269  16.464 -13.001  1.00  0.66           O  
ATOM    330  CB  ALA A  21       9.969  13.793 -14.124  1.00  0.66           C  
ATOM    331  H   ALA A  21       9.570  16.620 -14.972  1.00  0.66           H  
ATOM    332  HA  ALA A  21       8.042  14.082 -15.015  1.00  0.66           H  
ATOM    333 1HB  ALA A  21       9.628  12.990 -13.465  1.00  0.66           H  
ATOM    334 2HB  ALA A  21      10.402  13.364 -15.027  1.00  0.66           H  
ATOM    335 3HB  ALA A  21      10.716  14.386 -13.620  1.00  0.66           H  
ATOM    336  N   PHE A  22       7.454  14.435 -12.509  1.00  0.63           N  
ATOM    337  CA  PHE A  22       6.795  14.874 -11.291  1.00  0.63           C  
ATOM    338  C   PHE A  22       7.400  14.288 -10.031  1.00  0.63           C  
ATOM    339  O   PHE A  22       7.966  13.190 -10.049  1.00  0.63           O  
ATOM    340  CB  PHE A  22       5.329  14.528 -11.379  1.00  0.63           C  
ATOM    341  CG  PHE A  22       4.645  15.292 -12.419  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       4.685  14.865 -13.730  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       3.943  16.435 -12.104  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       4.044  15.575 -14.716  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       3.295  17.145 -13.081  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       3.346  16.718 -14.392  1.00  0.63           C  
ATOM    347  H   PHE A  22       7.367  13.467 -12.801  1.00  0.63           H  
ATOM    348  HA  PHE A  22       6.892  15.949 -11.236  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       5.209  13.464 -11.594  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       4.845  14.735 -10.422  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       5.241  13.952 -13.980  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       3.906  16.769 -11.064  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       4.090  15.228 -15.750  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       2.743  18.047 -12.821  1.00  0.63           H  
ATOM    355  HZ  PHE A  22       2.835  17.284 -15.169  1.00  0.63           H  
ATOM    356  N   TYR A  23       7.277  15.013  -8.920  1.00  0.62           N  
ATOM    357  CA  TYR A  23       7.779  14.496  -7.657  1.00  0.62           C  
ATOM    358  C   TYR A  23       6.808  14.831  -6.539  1.00  0.62           C  
ATOM    359  O   TYR A  23       6.095  15.827  -6.590  1.00  0.62           O  
ATOM    360  CB  TYR A  23       9.147  15.125  -7.346  1.00  0.62           C  
ATOM    361  CG  TYR A  23       9.127  16.642  -6.902  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       9.127  16.971  -5.553  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       9.106  17.667  -7.814  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       9.136  18.289  -5.138  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       9.120  18.986  -7.410  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       9.143  19.298  -6.079  1.00  0.62           C  
ATOM    367  OH  TYR A  23       9.167  20.619  -5.681  1.00  0.62           O  
ATOM    368  H   TYR A  23       6.836  15.927  -8.972  1.00  0.62           H  
ATOM    369  HA  TYR A  23       7.865  13.410  -7.719  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       9.654  14.565  -6.598  1.00  0.62           H  
ATOM    371 2HB  TYR A  23       9.760  15.055  -8.232  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       9.133  16.195  -4.818  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       9.076  17.457  -8.834  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       9.146  18.524  -4.075  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       9.107  19.783  -8.156  1.00  0.62           H  
ATOM    376  HH  TYR A  23       9.178  21.187  -6.457  1.00  0.62           H  
ATOM    377  N   TYR A  24       6.824  14.044  -5.486  1.00  0.62           N  
ATOM    378  CA  TYR A  24       5.952  14.301  -4.351  1.00  0.62           C  
ATOM    379  C   TYR A  24       6.478  15.358  -3.395  1.00  0.62           C  
ATOM    380  O   TYR A  24       7.654  15.367  -3.026  1.00  0.62           O  
ATOM    381  CB  TYR A  24       5.673  13.003  -3.620  1.00  0.62           C  
ATOM    382  CG  TYR A  24       4.709  13.130  -2.459  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       3.388  13.512  -2.685  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       5.124  12.821  -1.183  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       2.501  13.597  -1.642  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       4.233  12.901  -0.138  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       2.928  13.287  -0.365  1.00  0.62           C  
ATOM    388  OH  TYR A  24       2.052  13.360   0.681  1.00  0.62           O  
ATOM    389  H   TYR A  24       7.417  13.228  -5.490  1.00  0.62           H  
ATOM    390  HA  TYR A  24       5.003  14.662  -4.730  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       5.256  12.307  -4.327  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       6.596  12.574  -3.248  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       3.060  13.748  -3.681  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       6.157  12.509  -1.002  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       1.470  13.903  -1.824  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       4.560  12.654   0.871  1.00  0.62           H  
ATOM    397  HH  TYR A  24       1.165  13.511   0.343  1.00  0.62           H  
ATOM    398  N   ASN A  25       5.609  16.256  -2.977  1.00  0.64           N  
ATOM    399  CA  ASN A  25       5.991  17.230  -1.980  1.00  0.64           C  
ATOM    400  C   ASN A  25       5.137  17.028  -0.713  1.00  0.64           C  
ATOM    401  O   ASN A  25       4.004  17.531  -0.642  1.00  0.64           O  
ATOM    402  CB  ASN A  25       5.879  18.633  -2.513  1.00  0.64           C  
ATOM    403  CG  ASN A  25       6.354  19.655  -1.510  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       6.300  19.431  -0.283  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       6.818  20.780  -1.991  1.00  0.64           N  
ATOM    406  H   ASN A  25       4.661  16.257  -3.343  1.00  0.64           H  
ATOM    407  HA  ASN A  25       7.040  17.104  -1.748  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       6.488  18.713  -3.411  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       4.850  18.837  -2.799  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       7.147  21.496  -1.373  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       6.839  20.931  -2.978  1.00  0.64           H  
ATOM    412  N   PRO A  26       5.678  16.342   0.326  1.00  0.67           N  
ATOM    413  CA  PRO A  26       5.050  16.004   1.592  1.00  0.67           C  
ATOM    414  C   PRO A  26       4.554  17.215   2.374  1.00  0.67           C  
ATOM    415  O   PRO A  26       3.757  17.055   3.301  1.00  0.67           O  
ATOM    416  CB  PRO A  26       6.190  15.319   2.367  1.00  0.67           C  
ATOM    417  CG  PRO A  26       7.114  14.793   1.333  1.00  0.67           C  
ATOM    418  CD  PRO A  26       7.053  15.791   0.217  1.00  0.67           C  
ATOM    419  HA  PRO A  26       4.221  15.308   1.412  1.00  0.67           H  
ATOM    420 1HB  PRO A  26       6.673  16.043   3.041  1.00  0.67           H  
ATOM    421 2HB  PRO A  26       5.780  14.520   3.002  1.00  0.67           H  
ATOM    422 1HG  PRO A  26       8.127  14.696   1.750  1.00  0.67           H  
ATOM    423 2HG  PRO A  26       6.821  13.782   1.025  1.00  0.67           H  
ATOM    424 1HD  PRO A  26       7.814  16.576   0.347  1.00  0.67           H  
ATOM    425 2HD  PRO A  26       7.183  15.213  -0.685  1.00  0.67           H  
ATOM    426  N   SER A  27       5.081  18.414   2.069  1.00  0.68           N  
ATOM    427  CA  SER A  27       4.660  19.612   2.783  1.00  0.68           C  
ATOM    428  C   SER A  27       3.474  20.276   2.084  1.00  0.68           C  
ATOM    429  O   SER A  27       2.785  21.114   2.669  1.00  0.68           O  
ATOM    430  CB  SER A  27       5.816  20.594   2.916  1.00  0.68           C  
ATOM    431  OG  SER A  27       6.192  21.157   1.685  1.00  0.68           O  
ATOM    432  H   SER A  27       5.732  18.528   1.298  1.00  0.68           H  
ATOM    433  HA  SER A  27       4.343  19.322   3.785  1.00  0.68           H  
ATOM    434 1HB  SER A  27       5.538  21.385   3.608  1.00  0.68           H  
ATOM    435 2HB  SER A  27       6.669  20.073   3.346  1.00  0.68           H  
ATOM    436  HG  SER A  27       6.271  20.430   1.054  1.00  0.68           H  
ATOM    437  N   ALA A  28       3.253  19.914   0.815  1.00  0.68           N  
ATOM    438  CA  ALA A  28       2.161  20.457   0.019  1.00  0.68           C  
ATOM    439  C   ALA A  28       1.038  19.438  -0.045  1.00  0.68           C  
ATOM    440  O   ALA A  28      -0.118  19.777  -0.292  1.00  0.68           O  
ATOM    441  CB  ALA A  28       2.630  20.812  -1.380  1.00  0.68           C  
ATOM    442  H   ALA A  28       3.838  19.207   0.384  1.00  0.68           H  
ATOM    443  HA  ALA A  28       1.785  21.353   0.511  1.00  0.68           H  
ATOM    444 1HB  ALA A  28       1.799  21.220  -1.951  1.00  0.68           H  
ATOM    445 2HB  ALA A  28       3.431  21.548  -1.322  1.00  0.68           H  
ATOM    446 3HB  ALA A  28       2.995  19.912  -1.867  1.00  0.68           H  
ATOM    447  N   ARG A  29       1.402  18.174   0.200  1.00  0.67           N  
ATOM    448  CA  ARG A  29       0.511  17.024   0.111  1.00  0.67           C  
ATOM    449  C   ARG A  29      -0.018  16.884  -1.307  1.00  0.67           C  
ATOM    450  O   ARG A  29      -1.204  16.647  -1.531  1.00  0.67           O  
ATOM    451  CB  ARG A  29      -0.650  17.138   1.083  1.00  0.67           C  
ATOM    452  CG  ARG A  29      -0.270  17.564   2.502  1.00  0.67           C  
ATOM    453  CD  ARG A  29       0.719  16.663   3.104  1.00  0.67           C  
ATOM    454  NE  ARG A  29       0.217  15.321   3.311  1.00  0.67           N  
ATOM    455  CZ  ARG A  29       0.985  14.274   3.687  1.00  0.67           C  
ATOM    456  NH1 ARG A  29       2.281  14.442   3.892  1.00  0.67           N  
ATOM    457  NH2 ARG A  29       0.436  13.076   3.850  1.00  0.67           N  
ATOM    458  H   ARG A  29       2.381  17.988   0.389  1.00  0.67           H  
ATOM    459  HA  ARG A  29       1.083  16.129   0.357  1.00  0.67           H  
ATOM    460 1HB  ARG A  29      -1.386  17.843   0.704  1.00  0.67           H  
ATOM    461 2HB  ARG A  29      -1.145  16.168   1.157  1.00  0.67           H  
ATOM    462 1HG  ARG A  29       0.152  18.569   2.497  1.00  0.67           H  
ATOM    463 2HG  ARG A  29      -1.159  17.553   3.129  1.00  0.67           H  
ATOM    464 1HD  ARG A  29       1.553  16.594   2.415  1.00  0.67           H  
ATOM    465 2HD  ARG A  29       1.065  17.061   4.058  1.00  0.67           H  
ATOM    466  HE  ARG A  29      -0.768  15.156   3.162  1.00  0.67           H  
ATOM    467 1HH1 ARG A  29       2.718  15.372   3.756  1.00  0.67           H  
ATOM    468 2HH1 ARG A  29       2.851  13.660   4.173  1.00  0.67           H  
ATOM    469 1HH2 ARG A  29      -0.554  12.945   3.688  1.00  0.67           H  
ATOM    470 2HH2 ARG A  29       1.008  12.292   4.127  1.00  0.67           H  
ATOM    471  N   ASP A  30       0.890  17.044  -2.258  1.00  0.66           N  
ATOM    472  CA  ASP A  30       0.594  16.933  -3.683  1.00  0.66           C  
ATOM    473  C   ASP A  30       1.877  16.651  -4.437  1.00  0.66           C  
ATOM    474  O   ASP A  30       2.955  16.652  -3.842  1.00  0.66           O  
ATOM    475  CB  ASP A  30      -0.044  18.232  -4.230  1.00  0.66           C  
ATOM    476  CG  ASP A  30      -0.948  18.028  -5.539  1.00  0.66           C  
ATOM    477  OD1 ASP A  30      -0.798  17.019  -6.176  1.00  0.66           O  
ATOM    478  OD2 ASP A  30      -1.700  18.910  -5.932  1.00  0.66           O  
ATOM    479  H   ASP A  30       1.843  17.249  -1.953  1.00  0.66           H  
ATOM    480  HA  ASP A  30      -0.093  16.101  -3.840  1.00  0.66           H  
ATOM    481 1HB  ASP A  30      -0.662  18.686  -3.449  1.00  0.66           H  
ATOM    482 2HB  ASP A  30       0.750  18.943  -4.469  1.00  0.66           H  
ATOM    483  N   CYS A  31       1.747  16.409  -5.730  1.00  0.64           N  
ATOM    484  CA  CYS A  31       2.900  16.210  -6.598  1.00  0.64           C  
ATOM    485  C   CYS A  31       3.141  17.410  -7.503  1.00  0.64           C  
ATOM    486  O   CYS A  31       2.206  18.013  -8.032  1.00  0.64           O  
ATOM    487  CB  CYS A  31       2.721  14.944  -7.421  1.00  0.64           C  
ATOM    488  SG  CYS A  31       2.725  13.453  -6.420  1.00  0.64           S  
ATOM    489  H   CYS A  31       0.813  16.405  -6.119  1.00  0.64           H  
ATOM    490  HA  CYS A  31       3.776  16.081  -5.972  1.00  0.64           H  
ATOM    491 1HB  CYS A  31       1.777  14.987  -7.954  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       3.521  14.873  -8.158  1.00  0.64           H  
ATOM    493  N   LEU A  32       4.406  17.770  -7.638  1.00  0.64           N  
ATOM    494  CA  LEU A  32       4.840  18.940  -8.377  1.00  0.64           C  
ATOM    495  C   LEU A  32       5.703  18.592  -9.579  1.00  0.64           C  
ATOM    496  O   LEU A  32       6.340  17.546  -9.605  1.00  0.64           O  
ATOM    497  CB  LEU A  32       5.604  19.837  -7.416  1.00  0.64           C  
ATOM    498  CG  LEU A  32       4.828  20.243  -6.141  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       5.733  21.039  -5.262  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       3.587  21.029  -6.499  1.00  0.64           C  
ATOM    501  H   LEU A  32       5.106  17.191  -7.185  1.00  0.64           H  
ATOM    502  HA  LEU A  32       3.957  19.470  -8.732  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       6.459  19.291  -7.081  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       5.936  20.734  -7.936  1.00  0.64           H  
ATOM    505  HG  LEU A  32       4.537  19.344  -5.593  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       5.200  21.311  -4.352  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       6.603  20.444  -5.014  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       6.047  21.941  -5.784  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       3.056  21.301  -5.586  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       3.872  21.933  -7.038  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       2.935  20.423  -7.129  1.00  0.64           H  
ATOM    512  N   GLN A  33       5.716  19.453 -10.588  1.00  0.66           N  
ATOM    513  CA  GLN A  33       6.553  19.217 -11.769  1.00  0.66           C  
ATOM    514  C   GLN A  33       7.972  19.766 -11.583  1.00  0.66           C  
ATOM    515  O   GLN A  33       8.156  20.827 -10.977  1.00  0.66           O  
ATOM    516  CB  GLN A  33       5.915  19.807 -13.021  1.00  0.66           C  
ATOM    517  CG  GLN A  33       6.634  19.408 -14.310  1.00  0.66           C  
ATOM    518  CD  GLN A  33       5.926  19.871 -15.547  1.00  0.66           C  
ATOM    519  OE1 GLN A  33       5.626  21.057 -15.702  1.00  0.66           O  
ATOM    520  NE2 GLN A  33       5.644  18.944 -16.454  1.00  0.66           N  
ATOM    521  H   GLN A  33       5.157  20.294 -10.535  1.00  0.66           H  
ATOM    522  HA  GLN A  33       6.637  18.144 -11.924  1.00  0.66           H  
ATOM    523 1HB  GLN A  33       4.885  19.488 -13.095  1.00  0.66           H  
ATOM    524 2HB  GLN A  33       5.919  20.893 -12.955  1.00  0.66           H  
ATOM    525 1HG  GLN A  33       7.631  19.845 -14.317  1.00  0.66           H  
ATOM    526 2HG  GLN A  33       6.707  18.316 -14.343  1.00  0.66           H  
ATOM    527 1HE2 GLN A  33       5.175  19.198 -17.300  1.00  0.66           H  
ATOM    528 2HE2 GLN A  33       5.898  17.992 -16.294  1.00  0.66           H  
ATOM    529  N   PHE A  34       8.968  19.045 -12.103  1.00  0.69           N  
ATOM    530  CA  PHE A  34      10.364  19.478 -12.039  1.00  0.69           C  
ATOM    531  C   PHE A  34      11.090  19.003 -13.298  1.00  0.69           C  
ATOM    532  O   PHE A  34      10.522  18.248 -14.097  1.00  0.69           O  
ATOM    533  CB  PHE A  34      11.056  18.880 -10.818  1.00  0.69           C  
ATOM    534  CG  PHE A  34      11.398  17.422 -10.909  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      12.693  17.082 -11.190  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      10.480  16.411 -10.789  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      13.077  15.798 -11.301  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      10.865  15.116 -10.905  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      12.156  14.822 -11.156  1.00  0.69           C  
ATOM    540  H   PHE A  34       8.741  18.160 -12.545  1.00  0.69           H  
ATOM    541  HA  PHE A  34      10.402  20.566 -11.992  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      11.979  19.424 -10.633  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      10.434  19.026  -9.962  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      13.413  17.871 -11.315  1.00  0.69           H  
ATOM    545  HD2 PHE A  34       9.440  16.639 -10.621  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      14.121  15.550 -11.512  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      10.138  14.315 -10.812  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      12.443  13.821 -11.259  1.00  0.69           H  
ATOM    549  N   VAL A  35      12.326  19.469 -13.503  1.00  0.74           N  
ATOM    550  CA  VAL A  35      13.079  18.979 -14.651  1.00  0.74           C  
ATOM    551  C   VAL A  35      14.254  18.077 -14.251  1.00  0.74           C  
ATOM    552  O   VAL A  35      15.165  18.472 -13.520  1.00  0.74           O  
ATOM    553  CB  VAL A  35      13.576  20.140 -15.518  1.00  0.74           C  
ATOM    554  CG1 VAL A  35      14.374  19.595 -16.680  1.00  0.74           C  
ATOM    555  CG2 VAL A  35      12.401  20.887 -16.041  1.00  0.74           C  
ATOM    556  H   VAL A  35      12.746  20.119 -12.855  1.00  0.74           H  
ATOM    557  HA  VAL A  35      12.406  18.389 -15.270  1.00  0.74           H  
ATOM    558  HB  VAL A  35      14.221  20.792 -14.930  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35      14.720  20.419 -17.298  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35      15.228  19.032 -16.318  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35      13.736  18.939 -17.271  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35      12.734  21.707 -16.675  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35      11.804  20.192 -16.619  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35      11.811  21.282 -15.217  1.00  0.74           H  
ATOM    565  N   TYR A  36      14.182  16.854 -14.751  1.00  0.81           N  
ATOM    566  CA  TYR A  36      15.105  15.747 -14.558  1.00  0.81           C  
ATOM    567  C   TYR A  36      16.175  15.771 -15.632  1.00  0.81           C  
ATOM    568  O   TYR A  36      15.888  16.020 -16.798  1.00  0.81           O  
ATOM    569  CB  TYR A  36      14.307  14.435 -14.509  1.00  0.81           C  
ATOM    570  CG  TYR A  36      15.079  13.123 -14.528  1.00  0.81           C  
ATOM    571  CD1 TYR A  36      16.101  12.866 -13.636  1.00  0.81           C  
ATOM    572  CD2 TYR A  36      14.678  12.133 -15.403  1.00  0.81           C  
ATOM    573  CE1 TYR A  36      16.729  11.624 -13.629  1.00  0.81           C  
ATOM    574  CE2 TYR A  36      15.294  10.896 -15.395  1.00  0.81           C  
ATOM    575  CZ  TYR A  36      16.317  10.631 -14.510  1.00  0.81           C  
ATOM    576  OH  TYR A  36      16.900   9.361 -14.503  1.00  0.81           O  
ATOM    577  H   TYR A  36      13.394  16.669 -15.361  1.00  0.81           H  
ATOM    578  HA  TYR A  36      15.602  15.877 -13.595  1.00  0.81           H  
ATOM    579 1HB  TYR A  36      13.702  14.430 -13.621  1.00  0.81           H  
ATOM    580 2HB  TYR A  36      13.607  14.422 -15.338  1.00  0.81           H  
ATOM    581  HD1 TYR A  36      16.413  13.638 -12.930  1.00  0.81           H  
ATOM    582  HD2 TYR A  36      13.860  12.323 -16.092  1.00  0.81           H  
ATOM    583  HE1 TYR A  36      17.527  11.435 -12.924  1.00  0.81           H  
ATOM    584  HE2 TYR A  36      14.960  10.120 -16.084  1.00  0.81           H  
ATOM    585  HH  TYR A  36      17.499   9.245 -13.729  1.00  0.81           H  
ATOM    586  N   GLY A  37      17.421  15.529 -15.264  1.00  0.87           N  
ATOM    587  CA  GLY A  37      18.499  15.563 -16.252  1.00  0.87           C  
ATOM    588  C   GLY A  37      18.545  14.344 -17.193  1.00  0.87           C  
ATOM    589  O   GLY A  37      19.419  14.250 -18.051  1.00  0.87           O  
ATOM    590  H   GLY A  37      17.636  15.330 -14.294  1.00  0.87           H  
ATOM    591 1HA  GLY A  37      18.417  16.477 -16.830  1.00  0.87           H  
ATOM    592 2HA  GLY A  37      19.449  15.628 -15.723  1.00  0.87           H  
ATOM    593  N   GLY A  38      17.678  13.345 -16.982  1.00  0.92           N  
ATOM    594  CA  GLY A  38      17.734  12.139 -17.815  1.00  0.92           C  
ATOM    595  C   GLY A  38      19.018  11.408 -17.452  1.00  0.92           C  
ATOM    596  O   GLY A  38      19.650  10.751 -18.283  1.00  0.92           O  
ATOM    597  H   GLY A  38      16.965  13.449 -16.277  1.00  0.92           H  
ATOM    598 1HA  GLY A  38      16.867  11.507 -17.636  1.00  0.92           H  
ATOM    599 2HA  GLY A  38      17.740  12.414 -18.866  1.00  0.92           H  
ATOM    600  N   CYS A  39      19.410  11.590 -16.202  1.00  0.96           N  
ATOM    601  CA  CYS A  39      20.663  11.146 -15.642  1.00  0.96           C  
ATOM    602  C   CYS A  39      20.500  10.854 -14.164  1.00  0.96           C  
ATOM    603  O   CYS A  39      19.937  11.668 -13.435  1.00  0.96           O  
ATOM    604  CB  CYS A  39      21.586  12.318 -15.882  1.00  0.96           C  
ATOM    605  SG  CYS A  39      23.273  12.280 -15.430  1.00  0.96           S  
ATOM    606  H   CYS A  39      18.789  12.114 -15.607  1.00  0.96           H  
ATOM    607  HA  CYS A  39      21.002  10.254 -16.167  1.00  0.96           H  
ATOM    608 1HB  CYS A  39      21.553  12.515 -16.952  1.00  0.96           H  
ATOM    609 2HB  CYS A  39      21.140  13.183 -15.390  1.00  0.96           H  
ATOM    610  N   ASP A  40      21.008   9.716 -13.714  1.00  0.96           N  
ATOM    611  CA  ASP A  40      20.871   9.310 -12.315  1.00  0.96           C  
ATOM    612  C   ASP A  40      19.384   9.299 -11.907  1.00  0.96           C  
ATOM    613  O   ASP A  40      18.602   8.591 -12.552  1.00  0.96           O  
ATOM    614  CB  ASP A  40      21.751  10.189 -11.411  1.00  0.96           C  
ATOM    615  CG  ASP A  40      23.251  10.003 -11.743  1.00  0.96           C  
ATOM    616  OD1 ASP A  40      23.545   9.108 -12.504  1.00  0.96           O  
ATOM    617  OD2 ASP A  40      24.076  10.725 -11.232  1.00  0.96           O  
ATOM    618  H   ASP A  40      21.482   9.103 -14.363  1.00  0.96           H  
ATOM    619  HA  ASP A  40      21.241   8.291 -12.216  1.00  0.96           H  
ATOM    620 1HB  ASP A  40      21.484  11.246 -11.515  1.00  0.96           H  
ATOM    621 2HB  ASP A  40      21.587   9.919 -10.366  1.00  0.96           H  
ATOM    622  N   GLY A  41      18.956  10.047 -10.885  1.00  0.94           N  
ATOM    623  CA  GLY A  41      17.546   9.970 -10.509  1.00  0.94           C  
ATOM    624  C   GLY A  41      17.279   9.015  -9.363  1.00  0.94           C  
ATOM    625  O   GLY A  41      18.181   8.320  -8.893  1.00  0.94           O  
ATOM    626  H   GLY A  41      19.566  10.693 -10.365  1.00  0.94           H  
ATOM    627 1HA  GLY A  41      17.194  10.943 -10.243  1.00  0.94           H  
ATOM    628 2HA  GLY A  41      16.957   9.660 -11.369  1.00  0.94           H  
ATOM    629  N   ASN A  42      16.028   8.986  -8.917  1.00  0.89           N  
ATOM    630  CA  ASN A  42      15.617   8.137  -7.808  1.00  0.89           C  
ATOM    631  C   ASN A  42      14.152   7.728  -7.999  1.00  0.89           C  
ATOM    632  O   ASN A  42      13.526   8.091  -8.999  1.00  0.89           O  
ATOM    633  CB  ASN A  42      15.886   8.815  -6.450  1.00  0.89           C  
ATOM    634  CG  ASN A  42      15.156  10.107  -6.199  1.00  0.89           C  
ATOM    635  OD1 ASN A  42      13.942  10.172  -6.367  1.00  0.89           O  
ATOM    636  ND2 ASN A  42      15.883  11.124  -5.760  1.00  0.89           N  
ATOM    637  H   ASN A  42      15.341   9.584  -9.356  1.00  0.89           H  
ATOM    638  HA  ASN A  42      16.208   7.219  -7.838  1.00  0.89           H  
ATOM    639 1HB  ASN A  42      15.636   8.124  -5.646  1.00  0.89           H  
ATOM    640 2HB  ASN A  42      16.956   9.015  -6.370  1.00  0.89           H  
ATOM    641 1HD2 ASN A  42      15.456  12.029  -5.522  1.00  0.89           H  
ATOM    642 2HD2 ASN A  42      16.867  11.008  -5.627  1.00  0.89           H  
ATOM    643  N   GLY A  43      13.601   6.980  -7.045  1.00  0.84           N  
ATOM    644  CA  GLY A  43      12.249   6.426  -7.173  1.00  0.84           C  
ATOM    645  C   GLY A  43      11.130   7.443  -6.990  1.00  0.84           C  
ATOM    646  O   GLY A  43       9.946   7.108  -7.112  1.00  0.84           O  
ATOM    647  H   GLY A  43      14.145   6.741  -6.228  1.00  0.84           H  
ATOM    648 1HA  GLY A  43      12.152   5.961  -8.153  1.00  0.84           H  
ATOM    649 2HA  GLY A  43      12.128   5.629  -6.440  1.00  0.84           H  
ATOM    650  N   LYS A  44      11.495   8.678  -6.674  1.00  0.78           N  
ATOM    651  CA  LYS A  44      10.542   9.747  -6.485  1.00  0.78           C  
ATOM    652  C   LYS A  44      10.133  10.392  -7.803  1.00  0.78           C  
ATOM    653  O   LYS A  44       9.256  11.250  -7.820  1.00  0.78           O  
ATOM    654  CB  LYS A  44      11.090  10.809  -5.573  1.00  0.78           C  
ATOM    655  CG  LYS A  44      10.112  11.756  -5.181  1.00  0.78           C  
ATOM    656  CD  LYS A  44      10.686  12.647  -4.210  1.00  0.78           C  
ATOM    657  CE  LYS A  44       9.678  13.515  -3.727  1.00  0.78           C  
ATOM    658  NZ  LYS A  44      10.149  14.492  -2.811  1.00  0.78           N  
ATOM    659  H   LYS A  44      12.481   8.918  -6.585  1.00  0.78           H  
ATOM    660  HA  LYS A  44       9.645   9.329  -6.026  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      11.542  10.362  -4.697  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      11.853  11.372  -6.085  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       9.799  12.317  -6.049  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       9.247  11.258  -4.762  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      11.076  12.059  -3.379  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      11.501  13.228  -4.646  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       9.247  14.005  -4.539  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       8.928  12.921  -3.245  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       9.326  15.025  -2.561  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44      10.584  14.051  -1.993  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44      10.834  15.072  -3.240  1.00  0.78           H  
ATOM    672  N   HIS A  45      10.842  10.070  -8.885  1.00  0.73           N  
ATOM    673  CA  HIS A  45      10.582  10.702 -10.176  1.00  0.73           C  
ATOM    674  C   HIS A  45       9.512   9.964 -10.977  1.00  0.73           C  
ATOM    675  O   HIS A  45       9.681   8.787 -11.309  1.00  0.73           O  
ATOM    676  CB  HIS A  45      11.852  10.693 -11.006  1.00  0.73           C  
ATOM    677  CG  HIS A  45      12.948  11.413 -10.442  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      14.026  11.753 -11.183  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      13.173  11.893  -9.202  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      14.859  12.419 -10.452  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      14.375  12.521  -9.238  1.00  0.73           N  
ATOM    682  H   HIS A  45      11.579   9.364  -8.824  1.00  0.73           H  
ATOM    683  HA  HIS A  45      10.248  11.730 -10.028  1.00  0.73           H  
ATOM    684 1HB  HIS A  45      12.174   9.660 -11.155  1.00  0.73           H  
ATOM    685 2HB  HIS A  45      11.638  11.116 -11.990  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      14.167  11.541 -12.154  1.00  0.73           H  
ATOM    687  HD2 HIS A  45      12.604  11.873  -8.280  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      15.764  12.788 -10.885  1.00  0.73           H  
ATOM    689  N   PHE A  46       8.431  10.659 -11.335  1.00  0.68           N  
ATOM    690  CA  PHE A  46       7.353  10.001 -12.066  1.00  0.68           C  
ATOM    691  C   PHE A  46       7.026  10.648 -13.402  1.00  0.68           C  
ATOM    692  O   PHE A  46       7.099  11.862 -13.570  1.00  0.68           O  
ATOM    693  CB  PHE A  46       6.096  10.004 -11.231  1.00  0.68           C  
ATOM    694  CG  PHE A  46       6.245   9.301  -9.952  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       6.659   9.998  -8.842  1.00  0.68           C  
ATOM    696  CD2 PHE A  46       6.003   7.953  -9.837  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       6.817   9.376  -7.643  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       6.174   7.324  -8.629  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       6.578   8.044  -7.530  1.00  0.68           C  
ATOM    700  H   PHE A  46       8.331  11.626 -11.024  1.00  0.68           H  
ATOM    701  HA  PHE A  46       7.645   8.968 -12.256  1.00  0.68           H  
ATOM    702 1HB  PHE A  46       5.818  11.034 -11.021  1.00  0.68           H  
ATOM    703 2HB  PHE A  46       5.275   9.550 -11.783  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       6.862  11.071  -8.929  1.00  0.68           H  
ATOM    705  HD2 PHE A  46       5.683   7.388 -10.712  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       7.144   9.951  -6.780  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       5.994   6.260  -8.540  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       6.712   7.557  -6.575  1.00  0.68           H  
ATOM    709  N   ARG A  47       6.569   9.829 -14.340  1.00  0.65           N  
ATOM    710  CA  ARG A  47       6.157  10.296 -15.664  1.00  0.65           C  
ATOM    711  C   ARG A  47       4.912  11.191 -15.667  1.00  0.65           C  
ATOM    712  O   ARG A  47       4.710  11.972 -16.598  1.00  0.65           O  
ATOM    713  CB  ARG A  47       5.912   9.112 -16.570  1.00  0.65           C  
ATOM    714  CG  ARG A  47       7.162   8.343 -16.963  1.00  0.65           C  
ATOM    715  CD  ARG A  47       6.848   7.160 -17.815  1.00  0.65           C  
ATOM    716  NE  ARG A  47       8.053   6.427 -18.188  1.00  0.65           N  
ATOM    717  CZ  ARG A  47       8.068   5.253 -18.854  1.00  0.65           C  
ATOM    718  NH1 ARG A  47       6.939   4.683 -19.218  1.00  0.65           N  
ATOM    719  NH2 ARG A  47       9.220   4.672 -19.140  1.00  0.65           N  
ATOM    720  H   ARG A  47       6.525   8.838 -14.142  1.00  0.65           H  
ATOM    721  HA  ARG A  47       6.983  10.874 -16.081  1.00  0.65           H  
ATOM    722 1HB  ARG A  47       5.239   8.416 -16.089  1.00  0.65           H  
ATOM    723 2HB  ARG A  47       5.429   9.452 -17.486  1.00  0.65           H  
ATOM    724 1HG  ARG A  47       7.828   9.001 -17.522  1.00  0.65           H  
ATOM    725 2HG  ARG A  47       7.670   7.994 -16.063  1.00  0.65           H  
ATOM    726 1HD  ARG A  47       6.190   6.484 -17.269  1.00  0.65           H  
ATOM    727 2HD  ARG A  47       6.352   7.490 -18.728  1.00  0.65           H  
ATOM    728  HE  ARG A  47       8.944   6.828 -17.928  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47       6.057   5.125 -19.001  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47       6.955   3.805 -19.715  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      10.089   5.109 -18.862  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47       9.234   3.794 -19.637  1.00  0.65           H  
ATOM    733  N   SER A  48       4.064  11.066 -14.653  1.00  0.63           N  
ATOM    734  CA  SER A  48       2.855  11.880 -14.601  1.00  0.63           C  
ATOM    735  C   SER A  48       2.444  12.193 -13.184  1.00  0.63           C  
ATOM    736  O   SER A  48       2.767  11.451 -12.247  1.00  0.63           O  
ATOM    737  CB  SER A  48       1.701  11.177 -15.288  1.00  0.63           C  
ATOM    738  OG  SER A  48       1.306  10.009 -14.589  1.00  0.63           O  
ATOM    739  H   SER A  48       4.275  10.417 -13.914  1.00  0.63           H  
ATOM    740  HA  SER A  48       3.046  12.820 -15.118  1.00  0.63           H  
ATOM    741 1HB  SER A  48       0.855  11.857 -15.374  1.00  0.63           H  
ATOM    742 2HB  SER A  48       2.004  10.907 -16.298  1.00  0.63           H  
ATOM    743  HG  SER A  48       0.794   9.490 -15.225  1.00  0.63           H  
ATOM    744  N   LYS A  49       1.654  13.257 -13.039  1.00  0.62           N  
ATOM    745  CA  LYS A  49       1.144  13.642 -11.738  1.00  0.62           C  
ATOM    746  C   LYS A  49       0.322  12.505 -11.149  1.00  0.62           C  
ATOM    747  O   LYS A  49       0.416  12.212  -9.960  1.00  0.62           O  
ATOM    748  CB  LYS A  49       0.295  14.916 -11.829  1.00  0.62           C  
ATOM    749  CG  LYS A  49      -0.104  15.449 -10.454  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -0.883  16.781 -10.482  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -1.140  17.242  -9.027  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -1.881  18.543  -8.894  1.00  0.62           N  
ATOM    753  H   LYS A  49       1.431  13.821 -13.847  1.00  0.62           H  
ATOM    754  HA  LYS A  49       1.988  13.831 -11.072  1.00  0.62           H  
ATOM    755 1HB  LYS A  49       0.847  15.692 -12.351  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      -0.613  14.715 -12.394  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -0.696  14.700  -9.929  1.00  0.62           H  
ATOM    758 2HG  LYS A  49       0.803  15.623  -9.888  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      -0.302  17.542 -11.005  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -1.834  16.647 -10.992  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -1.702  16.484  -8.518  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -0.176  17.345  -8.541  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -1.976  18.754  -7.858  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -1.359  19.277  -9.336  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -2.788  18.471  -9.310  1.00  0.62           H  
ATOM    766  N   ALA A  50      -0.487  11.850 -11.986  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -1.317  10.762 -11.495  1.00  0.62           C  
ATOM    768  C   ALA A  50      -0.476   9.628 -10.933  1.00  0.62           C  
ATOM    769  O   ALA A  50      -0.761   9.130  -9.843  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -2.199  10.229 -12.606  1.00  0.62           C  
ATOM    771  H   ALA A  50      -0.520  12.112 -12.959  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -1.943  11.151 -10.691  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -2.830   9.438 -12.217  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -2.822  11.034 -12.994  1.00  0.62           H  
ATOM    775 3HB  ALA A  50      -1.573   9.837 -13.405  1.00  0.62           H  
ATOM    776  N   LEU A  51       0.608   9.246 -11.625  1.00  0.63           N  
ATOM    777  CA  LEU A  51       1.408   8.148 -11.089  1.00  0.63           C  
ATOM    778  C   LEU A  51       2.027   8.538  -9.772  1.00  0.63           C  
ATOM    779  O   LEU A  51       2.032   7.755  -8.818  1.00  0.63           O  
ATOM    780  CB  LEU A  51       2.500   7.743 -12.066  1.00  0.63           C  
ATOM    781  CG  LEU A  51       2.039   7.054 -13.317  1.00  0.63           C  
ATOM    782  CD1 LEU A  51       3.228   6.925 -14.261  1.00  0.63           C  
ATOM    783  CD2 LEU A  51       1.456   5.699 -12.945  1.00  0.63           C  
ATOM    784  H   LEU A  51       0.858   9.679 -12.520  1.00  0.63           H  
ATOM    785  HA  LEU A  51       0.760   7.293 -10.924  1.00  0.63           H  
ATOM    786 1HB  LEU A  51       3.025   8.649 -12.371  1.00  0.63           H  
ATOM    787 2HB  LEU A  51       3.207   7.093 -11.560  1.00  0.63           H  
ATOM    788  HG  LEU A  51       1.275   7.644 -13.805  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51       2.914   6.432 -15.180  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51       3.598   7.921 -14.489  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51       4.012   6.340 -13.783  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51       1.118   5.189 -13.848  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51       2.220   5.098 -12.452  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51       0.611   5.838 -12.269  1.00  0.63           H  
ATOM    795  N   CYS A  52       2.482   9.777  -9.691  1.00  0.64           N  
ATOM    796  CA  CYS A  52       3.076  10.263  -8.471  1.00  0.64           C  
ATOM    797  C   CYS A  52       2.092  10.163  -7.332  1.00  0.64           C  
ATOM    798  O   CYS A  52       2.418   9.672  -6.249  1.00  0.64           O  
ATOM    799  CB  CYS A  52       3.523  11.701  -8.638  1.00  0.64           C  
ATOM    800  SG  CYS A  52       4.266  12.389  -7.199  1.00  0.64           S  
ATOM    801  H   CYS A  52       2.439  10.390 -10.509  1.00  0.64           H  
ATOM    802  HA  CYS A  52       3.933   9.646  -8.230  1.00  0.64           H  
ATOM    803 1HB  CYS A  52       4.231  11.772  -9.454  1.00  0.64           H  
ATOM    804 2HB  CYS A  52       2.671  12.308  -8.910  1.00  0.64           H  
ATOM    805  N   LEU A  53       0.876  10.637  -7.557  1.00  0.65           N  
ATOM    806  CA  LEU A  53      -0.101  10.607  -6.496  1.00  0.65           C  
ATOM    807  C   LEU A  53      -0.435   9.185  -6.069  1.00  0.65           C  
ATOM    808  O   LEU A  53      -0.475   8.888  -4.867  1.00  0.65           O  
ATOM    809  CB  LEU A  53      -1.362  11.335  -6.953  1.00  0.65           C  
ATOM    810  CG  LEU A  53      -1.188  12.845  -7.110  1.00  0.65           C  
ATOM    811  CD1 LEU A  53      -2.427  13.405  -7.734  1.00  0.65           C  
ATOM    812  CD2 LEU A  53      -0.902  13.481  -5.746  1.00  0.65           C  
ATOM    813  H   LEU A  53       0.641  11.041  -8.466  1.00  0.65           H  
ATOM    814  HA  LEU A  53       0.319  11.138  -5.643  1.00  0.65           H  
ATOM    815 1HB  LEU A  53      -1.659  10.928  -7.923  1.00  0.65           H  
ATOM    816 2HB  LEU A  53      -2.157  11.150  -6.235  1.00  0.65           H  
ATOM    817  HG  LEU A  53      -0.350  13.052  -7.770  1.00  0.65           H  
ATOM    818 1HD1 LEU A  53      -2.312  14.465  -7.855  1.00  0.65           H  
ATOM    819 2HD1 LEU A  53      -2.583  12.939  -8.707  1.00  0.65           H  
ATOM    820 3HD1 LEU A  53      -3.280  13.206  -7.091  1.00  0.65           H  
ATOM    821 1HD2 LEU A  53      -0.774  14.556  -5.873  1.00  0.65           H  
ATOM    822 2HD2 LEU A  53      -1.733  13.293  -5.067  1.00  0.65           H  
ATOM    823 3HD2 LEU A  53       0.005  13.058  -5.331  1.00  0.65           H  
ATOM    824  N   PHE A  54      -0.563   8.270  -7.035  1.00  0.68           N  
ATOM    825  CA  PHE A  54      -0.894   6.891  -6.703  1.00  0.68           C  
ATOM    826  C   PHE A  54       0.192   6.231  -5.852  1.00  0.68           C  
ATOM    827  O   PHE A  54      -0.106   5.479  -4.920  1.00  0.68           O  
ATOM    828  CB  PHE A  54      -1.086   6.052  -7.975  1.00  0.68           C  
ATOM    829  CG  PHE A  54      -2.373   6.310  -8.731  1.00  0.68           C  
ATOM    830  CD1 PHE A  54      -2.353   6.632 -10.081  1.00  0.68           C  
ATOM    831  CD2 PHE A  54      -3.597   6.243  -8.090  1.00  0.68           C  
ATOM    832  CE1 PHE A  54      -3.517   6.874 -10.773  1.00  0.68           C  
ATOM    833  CE2 PHE A  54      -4.771   6.487  -8.781  1.00  0.68           C  
ATOM    834  CZ  PHE A  54      -4.727   6.805 -10.126  1.00  0.68           C  
ATOM    835  H   PHE A  54      -0.486   8.550  -8.015  1.00  0.68           H  
ATOM    836  HA  PHE A  54      -1.825   6.888  -6.137  1.00  0.68           H  
ATOM    837 1HB  PHE A  54      -0.253   6.252  -8.655  1.00  0.68           H  
ATOM    838 2HB  PHE A  54      -1.044   4.996  -7.720  1.00  0.68           H  
ATOM    839  HD1 PHE A  54      -1.402   6.690 -10.594  1.00  0.68           H  
ATOM    840  HD2 PHE A  54      -3.628   5.996  -7.029  1.00  0.68           H  
ATOM    841  HE1 PHE A  54      -3.477   7.123 -11.831  1.00  0.68           H  
ATOM    842  HE2 PHE A  54      -5.730   6.432  -8.265  1.00  0.68           H  
ATOM    843  HZ  PHE A  54      -5.649   6.997 -10.672  1.00  0.68           H  
ATOM    844  N   HIS A  55       1.450   6.517  -6.182  1.00  0.72           N  
ATOM    845  CA  HIS A  55       2.597   5.948  -5.487  1.00  0.72           C  
ATOM    846  C   HIS A  55       3.033   6.643  -4.190  1.00  0.72           C  
ATOM    847  O   HIS A  55       3.503   5.972  -3.268  1.00  0.72           O  
ATOM    848  CB  HIS A  55       3.776   5.892  -6.443  1.00  0.72           C  
ATOM    849  CG  HIS A  55       3.665   4.833  -7.513  1.00  0.72           C  
ATOM    850  ND1 HIS A  55       3.730   3.481  -7.224  1.00  0.72           N  
ATOM    851  CD2 HIS A  55       3.504   4.917  -8.859  1.00  0.72           C  
ATOM    852  CE1 HIS A  55       3.610   2.788  -8.343  1.00  0.72           C  
ATOM    853  NE2 HIS A  55       3.473   3.634  -9.346  1.00  0.72           N  
ATOM    854  H   HIS A  55       1.623   7.138  -6.975  1.00  0.72           H  
ATOM    855  HA  HIS A  55       2.352   4.922  -5.221  1.00  0.72           H  
ATOM    856 1HB  HIS A  55       3.855   6.864  -6.937  1.00  0.72           H  
ATOM    857 2HB  HIS A  55       4.671   5.745  -5.890  1.00  0.72           H  
ATOM    858  HD2 HIS A  55       3.420   5.822  -9.448  1.00  0.72           H  
ATOM    859  HE1 HIS A  55       3.624   1.701  -8.425  1.00  0.72           H  
ATOM    860  HE2 HIS A  55       3.364   3.384 -10.318  1.00  0.72           H  
ATOM    861  N   CYS A  56       2.893   7.965  -4.108  1.00  0.77           N  
ATOM    862  CA  CYS A  56       3.382   8.700  -2.946  1.00  0.77           C  
ATOM    863  C   CYS A  56       2.330   9.346  -2.056  1.00  0.77           C  
ATOM    864  O   CYS A  56       2.554   9.483  -0.854  1.00  0.77           O  
ATOM    865  CB  CYS A  56       4.315   9.813  -3.373  1.00  0.77           C  
ATOM    866  SG  CYS A  56       5.825   9.327  -4.231  1.00  0.77           S  
ATOM    867  H   CYS A  56       2.501   8.483  -4.888  1.00  0.77           H  
ATOM    868  HA  CYS A  56       3.940   8.002  -2.326  1.00  0.77           H  
ATOM    869 1HB  CYS A  56       3.763  10.495  -4.028  1.00  0.77           H  
ATOM    870 2HB  CYS A  56       4.596  10.359  -2.496  1.00  0.77           H  
ATOM    871  N   HIS A  57       1.204   9.793  -2.616  1.00  0.84           N  
ATOM    872  CA  HIS A  57       0.218  10.469  -1.783  1.00  0.84           C  
ATOM    873  C   HIS A  57      -0.530   9.415  -1.012  1.00  0.84           C  
ATOM    874  O   HIS A  57      -0.639   9.491   0.214  1.00  0.84           O  
ATOM    875  CB  HIS A  57      -0.768  11.304  -2.595  1.00  0.84           C  
ATOM    876  CG  HIS A  57      -1.748  12.039  -1.756  1.00  0.84           C  
ATOM    877  ND1 HIS A  57      -2.871  11.437  -1.213  1.00  0.84           N  
ATOM    878  CD2 HIS A  57      -1.779  13.326  -1.355  1.00  0.84           C  
ATOM    879  CE1 HIS A  57      -3.544  12.324  -0.513  1.00  0.84           C  
ATOM    880  NE2 HIS A  57      -2.905  13.484  -0.580  1.00  0.84           N  
ATOM    881  H   HIS A  57       0.991   9.637  -3.596  1.00  0.84           H  
ATOM    882  HA  HIS A  57       0.713  11.122  -1.067  1.00  0.84           H  
ATOM    883 1HB  HIS A  57      -0.217  12.025  -3.189  1.00  0.84           H  
ATOM    884 2HB  HIS A  57      -1.321  10.666  -3.278  1.00  0.84           H  
ATOM    885  HD1 HIS A  57      -3.151  10.446  -1.299  1.00  0.84           H  
ATOM    886  HD2 HIS A  57      -1.114  14.160  -1.534  1.00  0.84           H  
ATOM    887  HE1 HIS A  57      -4.462  12.035  -0.004  1.00  0.84           H  
ATOM    888  N   ARG A  58      -1.025   8.425  -1.760  1.00  0.92           N  
ATOM    889  CA  ARG A  58      -1.779   7.319  -1.199  1.00  0.92           C  
ATOM    890  C   ARG A  58      -3.040   7.839  -0.513  1.00  0.92           C  
ATOM    891  O   ARG A  58      -3.776   8.642  -1.093  1.00  0.92           O  
ATOM    892  OXT ARG A  58      -3.373   7.389   0.581  1.00  0.92           O  
ATOM    893  CB  ARG A  58      -0.894   6.544  -0.220  1.00  0.92           C  
ATOM    894  CG  ARG A  58       0.327   5.866  -0.869  1.00  0.92           C  
ATOM    895  CD  ARG A  58       1.362   5.494   0.149  1.00  0.92           C  
ATOM    896  NE  ARG A  58       0.893   4.502   1.115  1.00  0.92           N  
ATOM    897  CZ  ARG A  58       1.484   4.269   2.310  1.00  0.92           C  
ATOM    898  NH1 ARG A  58       2.548   4.956   2.661  1.00  0.92           N  
ATOM    899  NH2 ARG A  58       0.991   3.359   3.133  1.00  0.92           N  
ATOM    900  H   ARG A  58      -0.860   8.462  -2.770  1.00  0.92           H  
ATOM    901  HA  ARG A  58      -2.069   6.649  -2.010  1.00  0.92           H  
ATOM    902 1HB  ARG A  58      -0.541   7.163   0.592  1.00  0.92           H  
ATOM    903 2HB  ARG A  58      -1.486   5.748   0.229  1.00  0.92           H  
ATOM    904 1HG  ARG A  58       0.013   4.962  -1.391  1.00  0.92           H  
ATOM    905 2HG  ARG A  58       0.790   6.551  -1.588  1.00  0.92           H  
ATOM    906 1HD  ARG A  58       2.235   5.081  -0.367  1.00  0.92           H  
ATOM    907 2HD  ARG A  58       1.660   6.390   0.695  1.00  0.92           H  
ATOM    908  HE  ARG A  58       0.075   3.958   0.877  1.00  0.92           H  
ATOM    909 1HH1 ARG A  58       2.938   5.655   2.033  1.00  0.92           H  
ATOM    910 2HH1 ARG A  58       2.984   4.790   3.561  1.00  0.92           H  
ATOM    911 1HH2 ARG A  58       0.169   2.833   2.873  1.00  0.92           H  
ATOM    912 2HH2 ARG A  58       1.438   3.196   4.025  1.00  0.92           H  
ENDMDL

REMARK ID 654430 DOMAINID 647677 MODEL 5 kunitz
MODEL     5
ATOM      1  N   LYS A   1       0.610  -0.053  -1.092  1.00  2.12           N  
ATOM      2  CA  LYS A   1       2.045  -0.092  -0.836  1.00  2.12           C  
ATOM      3  C   LYS A   1       2.644   1.298  -0.928  1.00  2.12           C  
ATOM      4  O   LYS A   1       2.907   1.799  -2.021  1.00  2.12           O  
ATOM      5  CB  LYS A   1       2.734  -1.015  -1.842  1.00  2.12           C  
ATOM      6  CG  LYS A   1       4.228  -1.222  -1.611  1.00  2.12           C  
ATOM      7  CD  LYS A   1       4.806  -2.197  -2.644  1.00  2.12           C  
ATOM      8  CE  LYS A   1       6.289  -2.457  -2.409  1.00  2.12           C  
ATOM      9  NZ  LYS A   1       6.852  -3.398  -3.423  1.00  2.12           N  
ATOM     10 1H   LYS A   1       0.373  -0.727  -1.800  1.00  2.12           H  
ATOM     11 2H   LYS A   1       0.114  -0.262  -0.242  1.00  2.12           H  
ATOM     12 3H   LYS A   1       0.356   0.872  -1.406  1.00  2.12           H  
ATOM     13  HA  LYS A   1       2.212  -0.466   0.174  1.00  2.12           H  
ATOM     14 1HB  LYS A   1       2.255  -1.993  -1.822  1.00  2.12           H  
ATOM     15 2HB  LYS A   1       2.609  -0.610  -2.846  1.00  2.12           H  
ATOM     16 1HG  LYS A   1       4.746  -0.260  -1.686  1.00  2.12           H  
ATOM     17 2HG  LYS A   1       4.389  -1.622  -0.612  1.00  2.12           H  
ATOM     18 1HD  LYS A   1       4.267  -3.144  -2.589  1.00  2.12           H  
ATOM     19 2HD  LYS A   1       4.674  -1.783  -3.643  1.00  2.12           H  
ATOM     20 1HE  LYS A   1       6.829  -1.513  -2.463  1.00  2.12           H  
ATOM     21 2HE  LYS A   1       6.424  -2.886  -1.417  1.00  2.12           H  
ATOM     22 1HZ  LYS A   1       7.834  -3.547  -3.239  1.00  2.12           H  
ATOM     23 2HZ  LYS A   1       6.362  -4.281  -3.373  1.00  2.12           H  
ATOM     24 3HZ  LYS A   1       6.740  -3.004  -4.347  1.00  2.12           H  
ATOM     25  N   ASP A   2       2.844   1.935   0.217  1.00  1.74           N  
ATOM     26  CA  ASP A   2       3.429   3.271   0.230  1.00  1.74           C  
ATOM     27  C   ASP A   2       4.851   3.253  -0.313  1.00  1.74           C  
ATOM     28  O   ASP A   2       5.603   2.316  -0.045  1.00  1.74           O  
ATOM     29  CB  ASP A   2       3.428   3.843   1.645  1.00  1.74           C  
ATOM     30  CG  ASP A   2       2.023   4.162   2.144  1.00  1.74           C  
ATOM     31  OD1 ASP A   2       1.103   4.089   1.356  1.00  1.74           O  
ATOM     32  OD2 ASP A   2       1.879   4.474   3.299  1.00  1.74           O  
ATOM     33  H   ASP A   2       2.615   1.495   1.096  1.00  1.74           H  
ATOM     34  HA  ASP A   2       2.830   3.921  -0.410  1.00  1.74           H  
ATOM     35 1HB  ASP A   2       3.891   3.132   2.328  1.00  1.74           H  
ATOM     36 2HB  ASP A   2       4.028   4.756   1.667  1.00  1.74           H  
ATOM     37  N   ARG A   3       5.222   4.297  -1.048  1.00  1.39           N  
ATOM     38  CA  ARG A   3       6.581   4.445  -1.552  1.00  1.39           C  
ATOM     39  C   ARG A   3       7.432   5.217  -0.512  1.00  1.39           C  
ATOM     40  O   ARG A   3       7.177   6.401  -0.278  1.00  1.39           O  
ATOM     41  CB  ARG A   3       6.542   5.157  -2.885  1.00  1.39           C  
ATOM     42  CG  ARG A   3       7.858   5.334  -3.620  1.00  1.39           C  
ATOM     43  CD  ARG A   3       7.597   5.990  -4.924  1.00  1.39           C  
ATOM     44  NE  ARG A   3       8.781   6.222  -5.724  1.00  1.39           N  
ATOM     45  CZ  ARG A   3       9.274   5.381  -6.637  1.00  1.39           C  
ATOM     46  NH1 ARG A   3       8.703   4.222  -6.889  1.00  1.39           N  
ATOM     47  NH2 ARG A   3      10.344   5.763  -7.279  1.00  1.39           N  
ATOM     48  H   ARG A   3       4.538   5.012  -1.256  1.00  1.39           H  
ATOM     49  HA  ARG A   3       6.967   3.458  -1.755  1.00  1.39           H  
ATOM     50 1HB  ARG A   3       5.886   4.603  -3.555  1.00  1.39           H  
ATOM     51 2HB  ARG A   3       6.100   6.106  -2.757  1.00  1.39           H  
ATOM     52 1HG  ARG A   3       8.518   5.977  -3.036  1.00  1.39           H  
ATOM     53 2HG  ARG A   3       8.336   4.368  -3.789  1.00  1.39           H  
ATOM     54 1HD  ARG A   3       6.930   5.355  -5.500  1.00  1.39           H  
ATOM     55 2HD  ARG A   3       7.116   6.945  -4.742  1.00  1.39           H  
ATOM     56  HE  ARG A   3       9.303   7.101  -5.608  1.00  1.39           H  
ATOM     57 1HH1 ARG A   3       7.875   3.948  -6.383  1.00  1.39           H  
ATOM     58 2HH1 ARG A   3       9.094   3.609  -7.589  1.00  1.39           H  
ATOM     59 1HH2 ARG A   3      10.726   6.685  -7.035  1.00  1.39           H  
ATOM     60 2HH2 ARG A   3      10.763   5.179  -7.985  1.00  1.39           H  
ATOM     61  N   PRO A   4       8.479   4.603   0.079  1.00  1.12           N  
ATOM     62  CA  PRO A   4       9.326   5.130   1.152  1.00  1.12           C  
ATOM     63  C   PRO A   4       9.920   6.521   0.963  1.00  1.12           C  
ATOM     64  O   PRO A   4      10.185   7.220   1.939  1.00  1.12           O  
ATOM     65  CB  PRO A   4      10.472   4.112   1.177  1.00  1.12           C  
ATOM     66  CG  PRO A   4       9.853   2.833   0.727  1.00  1.12           C  
ATOM     67  CD  PRO A   4       8.864   3.225  -0.331  1.00  1.12           C  
ATOM     68  HA  PRO A   4       8.763   5.088   2.092  1.00  1.12           H  
ATOM     69 1HB  PRO A   4      11.288   4.450   0.520  1.00  1.12           H  
ATOM     70 2HB  PRO A   4      10.888   4.048   2.191  1.00  1.12           H  
ATOM     71 1HG  PRO A   4      10.626   2.147   0.354  1.00  1.12           H  
ATOM     72 2HG  PRO A   4       9.371   2.333   1.579  1.00  1.12           H  
ATOM     73 1HD  PRO A   4       9.319   3.215  -1.331  1.00  1.12           H  
ATOM     74 2HD  PRO A   4       8.035   2.517  -0.224  1.00  1.12           H  
ATOM     75  N   SER A   5      10.159   6.923  -0.272  1.00  0.93           N  
ATOM     76  CA  SER A   5      10.789   8.210  -0.514  1.00  0.93           C  
ATOM     77  C   SER A   5       9.844   9.400  -0.711  1.00  0.93           C  
ATOM     78  O   SER A   5      10.312  10.530  -0.832  1.00  0.93           O  
ATOM     79  CB  SER A   5      11.703   8.088  -1.706  1.00  0.93           C  
ATOM     80  OG  SER A   5      12.724   7.158  -1.455  1.00  0.93           O  
ATOM     81  H   SER A   5       9.915   6.336  -1.053  1.00  0.93           H  
ATOM     82  HA  SER A   5      11.412   8.434   0.350  1.00  0.93           H  
ATOM     83 1HB  SER A   5      11.127   7.787  -2.583  1.00  0.93           H  
ATOM     84 2HB  SER A   5      12.141   9.063  -1.918  1.00  0.93           H  
ATOM     85  HG  SER A   5      12.831   7.138  -0.505  1.00  0.93           H  
ATOM     86  N   CYS A   6       8.524   9.188  -0.686  1.00  0.80           N  
ATOM     87  CA  CYS A   6       7.613  10.306  -0.961  1.00  0.80           C  
ATOM     88  C   CYS A   6       7.662  11.397   0.108  1.00  0.80           C  
ATOM     89  O   CYS A   6       7.239  12.528  -0.142  1.00  0.80           O  
ATOM     90  CB  CYS A   6       6.173   9.818  -1.099  1.00  0.80           C  
ATOM     91  SG  CYS A   6       5.865   8.806  -2.579  1.00  0.80           S  
ATOM     92  H   CYS A   6       8.148   8.258  -0.527  1.00  0.80           H  
ATOM     93  HA  CYS A   6       7.904  10.748  -1.911  1.00  0.80           H  
ATOM     94 1HB  CYS A   6       5.908   9.222  -0.225  1.00  0.80           H  
ATOM     95 2HB  CYS A   6       5.500  10.674  -1.127  1.00  0.80           H  
ATOM     96  N   ASP A   7       8.178  11.088   1.299  1.00  0.73           N  
ATOM     97  CA  ASP A   7       8.257  12.078   2.370  1.00  0.73           C  
ATOM     98  C   ASP A   7       9.620  12.790   2.449  1.00  0.73           C  
ATOM     99  O   ASP A   7       9.858  13.569   3.375  1.00  0.73           O  
ATOM    100  CB  ASP A   7       7.940  11.437   3.718  1.00  0.73           C  
ATOM    101  CG  ASP A   7       6.493  10.952   3.816  1.00  0.73           C  
ATOM    102  OD1 ASP A   7       5.625  11.639   3.339  1.00  0.73           O  
ATOM    103  OD2 ASP A   7       6.274   9.898   4.361  1.00  0.73           O  
ATOM    104  H   ASP A   7       8.517  10.148   1.458  1.00  0.73           H  
ATOM    105  HA  ASP A   7       7.499  12.839   2.182  1.00  0.73           H  
ATOM    106 1HB  ASP A   7       8.609  10.590   3.881  1.00  0.73           H  
ATOM    107 2HB  ASP A   7       8.123  12.158   4.514  1.00  0.73           H  
ATOM    108  N   LYS A   8      10.517  12.526   1.493  1.00  0.70           N  
ATOM    109  CA  LYS A   8      11.835  13.175   1.474  1.00  0.70           C  
ATOM    110  C   LYS A   8      11.812  14.476   0.682  1.00  0.70           C  
ATOM    111  O   LYS A   8      10.875  14.744  -0.057  1.00  0.70           O  
ATOM    112  CB  LYS A   8      12.913  12.250   0.897  1.00  0.70           C  
ATOM    113  CG  LYS A   8      13.191  11.013   1.749  1.00  0.70           C  
ATOM    114  CD  LYS A   8      14.354  10.191   1.196  1.00  0.70           C  
ATOM    115  CE  LYS A   8      14.651   8.990   2.102  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      15.860   8.228   1.655  1.00  0.70           N  
ATOM    117  H   LYS A   8      10.294  11.863   0.748  1.00  0.70           H  
ATOM    118  HA  LYS A   8      12.113  13.419   2.499  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      12.599  11.908  -0.095  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      13.843  12.803   0.770  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      13.421  11.320   2.769  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      12.296  10.389   1.770  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      14.097   9.833   0.196  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      15.243  10.818   1.122  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      14.814   9.344   3.119  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      13.788   8.320   2.094  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      16.016   7.449   2.280  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      15.727   7.881   0.719  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      16.664   8.839   1.674  1.00  0.70           H  
ATOM    130  N   ALA A   9      12.803  15.332   0.861  1.00  0.70           N  
ATOM    131  CA  ALA A   9      12.897  16.519   0.013  1.00  0.70           C  
ATOM    132  C   ALA A   9      13.447  16.090  -1.353  1.00  0.70           C  
ATOM    133  O   ALA A   9      14.140  15.069  -1.409  1.00  0.70           O  
ATOM    134  CB  ALA A   9      13.794  17.558   0.651  1.00  0.70           C  
ATOM    135  H   ALA A   9      13.531  15.130   1.533  1.00  0.70           H  
ATOM    136  HA  ALA A   9      11.898  16.930  -0.115  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      13.868  18.441   0.023  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      13.388  17.842   1.621  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      14.788  17.138   0.784  1.00  0.70           H  
ATOM    140  N   PRO A  10      13.149  16.802  -2.462  1.00  0.73           N  
ATOM    141  CA  PRO A  10      13.760  16.560  -3.751  1.00  0.73           C  
ATOM    142  C   PRO A  10      15.224  16.934  -3.652  1.00  0.73           C  
ATOM    143  O   PRO A  10      15.590  17.873  -2.941  1.00  0.73           O  
ATOM    144  CB  PRO A  10      13.003  17.497  -4.696  1.00  0.73           C  
ATOM    145  CG  PRO A  10      12.467  18.595  -3.796  1.00  0.73           C  
ATOM    146  CD  PRO A  10      12.170  17.905  -2.455  1.00  0.73           C  
ATOM    147  HA  PRO A  10      13.636  15.504  -4.032  1.00  0.73           H  
ATOM    148 1HB  PRO A  10      13.692  17.878  -5.461  1.00  0.73           H  
ATOM    149 2HB  PRO A  10      12.217  16.943  -5.228  1.00  0.73           H  
ATOM    150 1HG  PRO A  10      13.215  19.395  -3.702  1.00  0.73           H  
ATOM    151 2HG  PRO A  10      11.582  19.054  -4.249  1.00  0.73           H  
ATOM    152 1HD  PRO A  10      12.346  18.615  -1.648  1.00  0.73           H  
ATOM    153 2HD  PRO A  10      11.146  17.508  -2.445  1.00  0.73           H  
ATOM    154  N   ASP A  11      16.046  16.223  -4.389  1.00  0.80           N  
ATOM    155  CA  ASP A  11      17.471  16.473  -4.459  1.00  0.80           C  
ATOM    156  C   ASP A  11      17.847  17.253  -5.712  1.00  0.80           C  
ATOM    157  O   ASP A  11      17.732  16.758  -6.833  1.00  0.80           O  
ATOM    158  CB  ASP A  11      18.227  15.171  -4.326  1.00  0.80           C  
ATOM    159  CG  ASP A  11      19.747  15.328  -4.363  1.00  0.80           C  
ATOM    160  OD1 ASP A  11      20.230  16.382  -4.741  1.00  0.80           O  
ATOM    161  OD2 ASP A  11      20.417  14.385  -3.993  1.00  0.80           O  
ATOM    162  H   ASP A  11      15.671  15.458  -4.945  1.00  0.80           H  
ATOM    163  HA  ASP A  11      17.746  17.083  -3.600  1.00  0.80           H  
ATOM    164 1HB  ASP A  11      17.951  14.693  -3.385  1.00  0.80           H  
ATOM    165 2HB  ASP A  11      17.915  14.539  -5.089  1.00  0.80           H  
ATOM    166  N   THR A  12      18.254  18.497  -5.499  1.00  0.88           N  
ATOM    167  CA  THR A  12      18.550  19.454  -6.552  1.00  0.88           C  
ATOM    168  C   THR A  12      20.050  19.734  -6.687  1.00  0.88           C  
ATOM    169  O   THR A  12      20.440  20.777  -7.234  1.00  0.88           O  
ATOM    170  CB  THR A  12      17.806  20.768  -6.278  1.00  0.88           C  
ATOM    171  OG1 THR A  12      18.197  21.294  -4.996  1.00  0.88           O  
ATOM    172  CG2 THR A  12      16.321  20.491  -6.267  1.00  0.88           C  
ATOM    173  H   THR A  12      18.348  18.796  -4.539  1.00  0.88           H  
ATOM    174  HA  THR A  12      18.196  19.047  -7.501  1.00  0.88           H  
ATOM    175  HB  THR A  12      18.037  21.495  -7.057  1.00  0.88           H  
ATOM    176  HG1 THR A  12      18.064  20.625  -4.317  1.00  0.88           H  
ATOM    177 1HG2 THR A  12      15.772  21.411  -6.081  1.00  0.88           H  
ATOM    178 2HG2 THR A  12      16.063  20.099  -7.228  1.00  0.88           H  
ATOM    179 3HG2 THR A  12      16.081  19.760  -5.492  1.00  0.88           H  
ATOM    180  N   GLU A  13      20.891  18.793  -6.215  1.00  0.96           N  
ATOM    181  CA  GLU A  13      22.348  18.961  -6.269  1.00  0.96           C  
ATOM    182  C   GLU A  13      22.776  19.473  -7.637  1.00  0.96           C  
ATOM    183  O   GLU A  13      22.410  18.929  -8.686  1.00  0.96           O  
ATOM    184  CB  GLU A  13      23.072  17.639  -5.971  1.00  0.96           C  
ATOM    185  CG  GLU A  13      24.627  17.728  -5.943  1.00  0.96           C  
ATOM    186  CD  GLU A  13      25.200  18.484  -4.740  1.00  0.96           C  
ATOM    187  OE1 GLU A  13      24.750  18.263  -3.640  1.00  0.96           O  
ATOM    188  OE2 GLU A  13      26.092  19.278  -4.935  1.00  0.96           O  
ATOM    189  H   GLU A  13      20.511  17.943  -5.772  1.00  0.96           H  
ATOM    190  HA  GLU A  13      22.640  19.695  -5.519  1.00  0.96           H  
ATOM    191 1HB  GLU A  13      22.740  17.256  -5.005  1.00  0.96           H  
ATOM    192 2HB  GLU A  13      22.796  16.898  -6.725  1.00  0.96           H  
ATOM    193 1HG  GLU A  13      25.026  16.713  -5.939  1.00  0.96           H  
ATOM    194 2HG  GLU A  13      24.968  18.209  -6.858  1.00  0.96           H  
ATOM    195  N   ARG A  14      23.575  20.539  -7.612  1.00  1.03           N  
ATOM    196  CA  ARG A  14      23.999  21.238  -8.820  1.00  1.03           C  
ATOM    197  C   ARG A  14      25.082  20.549  -9.638  1.00  1.03           C  
ATOM    198  O   ARG A  14      26.215  21.022  -9.755  1.00  1.03           O  
ATOM    199  CB  ARG A  14      24.453  22.639  -8.461  1.00  1.03           C  
ATOM    200  CG  ARG A  14      23.344  23.532  -7.893  1.00  1.03           C  
ATOM    201  CD  ARG A  14      22.369  23.890  -8.956  1.00  1.03           C  
ATOM    202  NE  ARG A  14      21.345  22.868  -9.116  1.00  1.03           N  
ATOM    203  CZ  ARG A  14      20.669  22.632 -10.248  1.00  1.03           C  
ATOM    204  NH1 ARG A  14      20.929  23.338 -11.346  1.00  1.03           N  
ATOM    205  NH2 ARG A  14      19.773  21.680 -10.224  1.00  1.03           N  
ATOM    206  H   ARG A  14      23.867  20.895  -6.713  1.00  1.03           H  
ATOM    207  HA  ARG A  14      23.121  21.333  -9.459  1.00  1.03           H  
ATOM    208 1HB  ARG A  14      25.252  22.585  -7.722  1.00  1.03           H  
ATOM    209 2HB  ARG A  14      24.855  23.127  -9.348  1.00  1.03           H  
ATOM    210 1HG  ARG A  14      22.806  22.993  -7.107  1.00  1.03           H  
ATOM    211 2HG  ARG A  14      23.772  24.447  -7.485  1.00  1.03           H  
ATOM    212 1HD  ARG A  14      21.877  24.828  -8.702  1.00  1.03           H  
ATOM    213 2HD  ARG A  14      22.891  23.997  -9.905  1.00  1.03           H  
ATOM    214  HE  ARG A  14      21.103  22.267  -8.308  1.00  1.03           H  
ATOM    215 1HH1 ARG A  14      21.637  24.055 -11.319  1.00  1.03           H  
ATOM    216 2HH1 ARG A  14      20.452  23.149 -12.234  1.00  1.03           H  
ATOM    217 1HH2 ARG A  14      19.636  21.178  -9.330  1.00  1.03           H  
ATOM    218 2HH2 ARG A  14      19.249  21.451 -11.054  1.00  1.03           H  
ATOM    219  N   CYS A  15      24.685  19.439 -10.223  1.00  1.06           N  
ATOM    220  CA  CYS A  15      25.493  18.614 -11.106  1.00  1.06           C  
ATOM    221  C   CYS A  15      25.366  19.125 -12.539  1.00  1.06           C  
ATOM    222  O   CYS A  15      24.728  20.146 -12.788  1.00  1.06           O  
ATOM    223  CB  CYS A  15      25.083  17.152 -11.024  1.00  1.06           C  
ATOM    224  SG  CYS A  15      25.336  16.376  -9.380  1.00  1.06           S  
ATOM    225  H   CYS A  15      23.734  19.147 -10.010  1.00  1.06           H  
ATOM    226  HA  CYS A  15      26.537  18.695 -10.799  1.00  1.06           H  
ATOM    227 1HB  CYS A  15      24.030  17.077 -11.280  1.00  1.06           H  
ATOM    228 2HB  CYS A  15      25.639  16.573 -11.757  1.00  1.06           H  
ATOM    229  N   LYS A  16      26.008  18.438 -13.474  1.00  1.03           N  
ATOM    230  CA  LYS A  16      26.107  18.860 -14.875  1.00  1.03           C  
ATOM    231  C   LYS A  16      24.826  19.061 -15.720  1.00  1.03           C  
ATOM    232  O   LYS A  16      24.912  19.739 -16.746  1.00  1.03           O  
ATOM    233  CB  LYS A  16      26.991  17.868 -15.624  1.00  1.03           C  
ATOM    234  CG  LYS A  16      28.465  17.911 -15.233  1.00  1.03           C  
ATOM    235  CD  LYS A  16      29.278  16.885 -16.017  1.00  1.03           C  
ATOM    236  CE  LYS A  16      30.753  16.930 -15.638  1.00  1.03           C  
ATOM    237  NZ  LYS A  16      31.552  15.919 -16.390  1.00  1.03           N  
ATOM    238  H   LYS A  16      26.489  17.594 -13.202  1.00  1.03           H  
ATOM    239  HA  LYS A  16      26.621  19.821 -14.868  1.00  1.03           H  
ATOM    240 1HB  LYS A  16      26.624  16.857 -15.452  1.00  1.03           H  
ATOM    241 2HB  LYS A  16      26.921  18.060 -16.696  1.00  1.03           H  
ATOM    242 1HG  LYS A  16      28.861  18.907 -15.436  1.00  1.03           H  
ATOM    243 2HG  LYS A  16      28.564  17.713 -14.166  1.00  1.03           H  
ATOM    244 1HD  LYS A  16      28.893  15.884 -15.814  1.00  1.03           H  
ATOM    245 2HD  LYS A  16      29.180  17.083 -17.083  1.00  1.03           H  
ATOM    246 1HE  LYS A  16      31.144  17.922 -15.854  1.00  1.03           H  
ATOM    247 2HE  LYS A  16      30.853  16.735 -14.571  1.00  1.03           H  
ATOM    248 1HZ  LYS A  16      32.521  15.982 -16.111  1.00  1.03           H  
ATOM    249 2HZ  LYS A  16      31.204  14.992 -16.187  1.00  1.03           H  
ATOM    250 3HZ  LYS A  16      31.476  16.097 -17.382  1.00  1.03           H  
ATOM    251  N   ARG A  17      23.670  18.472 -15.375  1.00  0.96           N  
ATOM    252  CA  ARG A  17      22.509  18.648 -16.261  1.00  0.96           C  
ATOM    253  C   ARG A  17      21.295  19.263 -15.573  1.00  0.96           C  
ATOM    254  O   ARG A  17      21.086  19.078 -14.387  1.00  0.96           O  
ATOM    255  CB  ARG A  17      22.092  17.301 -16.837  1.00  0.96           C  
ATOM    256  CG  ARG A  17      23.108  16.637 -17.749  1.00  0.96           C  
ATOM    257  CD  ARG A  17      22.599  15.345 -18.320  1.00  0.96           C  
ATOM    258  NE  ARG A  17      22.461  14.295 -17.305  1.00  0.96           N  
ATOM    259  CZ  ARG A  17      21.913  13.081 -17.526  1.00  0.96           C  
ATOM    260  NH1 ARG A  17      21.451  12.770 -18.721  1.00  0.96           N  
ATOM    261  NH2 ARG A  17      21.844  12.201 -16.541  1.00  0.96           N  
ATOM    262  H   ARG A  17      23.558  17.914 -14.528  1.00  0.96           H  
ATOM    263  HA  ARG A  17      22.793  19.302 -17.082  1.00  0.96           H  
ATOM    264 1HB  ARG A  17      21.891  16.613 -16.015  1.00  0.96           H  
ATOM    265 2HB  ARG A  17      21.163  17.418 -17.396  1.00  0.96           H  
ATOM    266 1HG  ARG A  17      23.356  17.310 -18.570  1.00  0.96           H  
ATOM    267 2HG  ARG A  17      24.012  16.419 -17.176  1.00  0.96           H  
ATOM    268 1HD  ARG A  17      21.620  15.513 -18.767  1.00  0.96           H  
ATOM    269 2HD  ARG A  17      23.290  14.990 -19.084  1.00  0.96           H  
ATOM    270  HE  ARG A  17      22.806  14.488 -16.368  1.00  0.96           H  
ATOM    271 1HH1 ARG A  17      21.506  13.440 -19.475  1.00  0.96           H  
ATOM    272 2HH1 ARG A  17      21.043  11.860 -18.883  1.00  0.96           H  
ATOM    273 1HH2 ARG A  17      22.202  12.446 -15.599  1.00  0.96           H  
ATOM    274 2HH2 ARG A  17      21.439  11.292 -16.701  1.00  0.96           H  
ATOM    275  N   ASN A  18      20.479  19.993 -16.333  1.00  0.87           N  
ATOM    276  CA  ASN A  18      19.199  20.491 -15.820  1.00  0.87           C  
ATOM    277  C   ASN A  18      18.054  19.626 -16.325  1.00  0.87           C  
ATOM    278  O   ASN A  18      17.649  19.733 -17.485  1.00  0.87           O  
ATOM    279  CB  ASN A  18      18.977  21.954 -16.167  1.00  0.87           C  
ATOM    280  CG  ASN A  18      19.905  22.882 -15.408  1.00  0.87           C  
ATOM    281  OD1 ASN A  18      19.988  22.791 -14.168  1.00  0.87           O  
ATOM    282  ND2 ASN A  18      20.586  23.757 -16.113  1.00  0.87           N  
ATOM    283  H   ASN A  18      20.723  20.165 -17.297  1.00  0.87           H  
ATOM    284  HA  ASN A  18      19.201  20.399 -14.732  1.00  0.87           H  
ATOM    285 1HB  ASN A  18      19.131  22.099 -17.236  1.00  0.87           H  
ATOM    286 2HB  ASN A  18      17.944  22.224 -15.948  1.00  0.87           H  
ATOM    287 1HD2 ASN A  18      21.210  24.394 -15.658  1.00  0.87           H  
ATOM    288 2HD2 ASN A  18      20.478  23.792 -17.108  1.00  0.87           H  
ATOM    289  N   VAL A  19      17.550  18.761 -15.458  1.00  0.78           N  
ATOM    290  CA  VAL A  19      16.519  17.810 -15.815  1.00  0.78           C  
ATOM    291  C   VAL A  19      15.213  18.153 -15.119  1.00  0.78           C  
ATOM    292  O   VAL A  19      15.158  18.314 -13.903  1.00  0.78           O  
ATOM    293  CB  VAL A  19      16.966  16.396 -15.397  1.00  0.78           C  
ATOM    294  CG1 VAL A  19      15.892  15.382 -15.734  1.00  0.78           C  
ATOM    295  CG2 VAL A  19      18.310  16.067 -16.052  1.00  0.78           C  
ATOM    296  H   VAL A  19      17.927  18.714 -14.513  1.00  0.78           H  
ATOM    297  HA  VAL A  19      16.365  17.839 -16.894  1.00  0.78           H  
ATOM    298  HB  VAL A  19      17.097  16.375 -14.324  1.00  0.78           H  
ATOM    299 1HG1 VAL A  19      16.213  14.393 -15.412  1.00  0.78           H  
ATOM    300 2HG1 VAL A  19      14.965  15.646 -15.220  1.00  0.78           H  
ATOM    301 3HG1 VAL A  19      15.721  15.375 -16.809  1.00  0.78           H  
ATOM    302 1HG2 VAL A  19      18.633  15.081 -15.737  1.00  0.78           H  
ATOM    303 2HG2 VAL A  19      18.204  16.086 -17.135  1.00  0.78           H  
ATOM    304 3HG2 VAL A  19      19.051  16.809 -15.742  1.00  0.78           H  
ATOM    305  N   TYR A  20      14.140  18.269 -15.867  1.00  0.70           N  
ATOM    306  CA  TYR A  20      12.894  18.596 -15.201  1.00  0.70           C  
ATOM    307  C   TYR A  20      12.245  17.328 -14.704  1.00  0.70           C  
ATOM    308  O   TYR A  20      12.186  16.327 -15.417  1.00  0.70           O  
ATOM    309  CB  TYR A  20      12.000  19.399 -16.121  1.00  0.70           C  
ATOM    310  CG  TYR A  20      12.510  20.810 -16.277  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      13.495  21.099 -17.209  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      11.981  21.820 -15.489  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      13.955  22.393 -17.345  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      12.433  23.117 -15.629  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      13.419  23.406 -16.553  1.00  0.70           C  
ATOM    316  OH  TYR A  20      13.874  24.699 -16.702  1.00  0.70           O  
ATOM    317  H   TYR A  20      14.185  18.137 -16.869  1.00  0.70           H  
ATOM    318  HA  TYR A  20      13.107  19.215 -14.327  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      11.953  18.931 -17.105  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      10.998  19.433 -15.713  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      13.911  20.305 -17.831  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      11.211  21.590 -14.758  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      14.731  22.620 -18.075  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      12.014  23.909 -15.008  1.00  0.70           H  
ATOM    325  HH  TYR A  20      14.560  24.721 -17.374  1.00  0.70           H  
ATOM    326  N   ALA A  21      11.781  17.385 -13.466  1.00  0.65           N  
ATOM    327  CA  ALA A  21      11.170  16.252 -12.789  1.00  0.65           C  
ATOM    328  C   ALA A  21      10.142  16.738 -11.789  1.00  0.65           C  
ATOM    329  O   ALA A  21      10.071  17.927 -11.487  1.00  0.65           O  
ATOM    330  CB  ALA A  21      12.238  15.425 -12.101  1.00  0.65           C  
ATOM    331  H   ALA A  21      11.901  18.256 -12.946  1.00  0.65           H  
ATOM    332  HA  ALA A  21      10.654  15.635 -13.528  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      11.777  14.571 -11.600  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      12.954  15.071 -12.841  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      12.750  16.041 -11.380  1.00  0.65           H  
ATOM    336  N   PHE A  22       9.318  15.827 -11.308  1.00  0.63           N  
ATOM    337  CA  PHE A  22       8.289  16.166 -10.342  1.00  0.63           C  
ATOM    338  C   PHE A  22       8.516  15.539  -8.982  1.00  0.63           C  
ATOM    339  O   PHE A  22       9.137  14.480  -8.866  1.00  0.63           O  
ATOM    340  CB  PHE A  22       6.950  15.759 -10.903  1.00  0.63           C  
ATOM    341  CG  PHE A  22       6.593  16.551 -12.083  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       7.080  16.199 -13.327  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       5.761  17.642 -11.973  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       6.752  16.934 -14.439  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       5.424  18.376 -13.081  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       5.922  18.025 -14.319  1.00  0.63           C  
ATOM    347  H   PHE A  22       9.404  14.869 -11.633  1.00  0.63           H  
ATOM    348  HA  PHE A  22       8.298  17.239 -10.219  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       6.966  14.703 -11.183  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       6.176  15.896 -10.145  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       7.739  15.326 -13.417  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       5.370  17.918 -10.989  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       7.151  16.647 -15.414  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       4.765  19.238 -12.982  1.00  0.63           H  
ATOM    355  HZ  PHE A  22       5.658  18.610 -15.198  1.00  0.63           H  
ATOM    356  N   TYR A  23       8.006  16.187  -7.936  1.00  0.62           N  
ATOM    357  CA  TYR A  23       8.130  15.610  -6.609  1.00  0.62           C  
ATOM    358  C   TYR A  23       6.845  15.819  -5.829  1.00  0.62           C  
ATOM    359  O   TYR A  23       6.114  16.782  -6.042  1.00  0.62           O  
ATOM    360  CB  TYR A  23       9.296  16.275  -5.861  1.00  0.62           C  
ATOM    361  CG  TYR A  23       9.052  17.754  -5.377  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       8.612  17.995  -4.084  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       9.262  18.830  -6.202  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       8.417  19.287  -3.628  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       9.076  20.119  -5.757  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       8.662  20.351  -4.475  1.00  0.62           C  
ATOM    367  OH  TYR A  23       8.487  21.643  -4.034  1.00  0.62           O  
ATOM    368  H   TYR A  23       7.538  17.075  -8.080  1.00  0.62           H  
ATOM    369  HA  TYR A  23       8.302  14.536  -6.695  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       9.582  15.690  -5.020  1.00  0.62           H  
ATOM    371 2HB  TYR A  23      10.155  16.286  -6.518  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       8.434  17.173  -3.423  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       9.567  18.682  -7.187  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       8.081  19.458  -2.606  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       9.255  20.959  -6.433  1.00  0.62           H  
ATOM    376  HH  TYR A  23       8.714  22.256  -4.742  1.00  0.62           H  
ATOM    377  N   TYR A  24       6.601  14.961  -4.867  1.00  0.64           N  
ATOM    378  CA  TYR A  24       5.422  15.077  -4.027  1.00  0.64           C  
ATOM    379  C   TYR A  24       5.571  16.093  -2.909  1.00  0.64           C  
ATOM    380  O   TYR A  24       6.586  16.137  -2.212  1.00  0.64           O  
ATOM    381  CB  TYR A  24       5.067  13.715  -3.475  1.00  0.64           C  
ATOM    382  CG  TYR A  24       3.830  13.677  -2.630  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       2.590  13.937  -3.197  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       3.920  13.328  -1.302  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       1.456  13.849  -2.436  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       2.783  13.238  -0.541  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       1.557  13.492  -1.101  1.00  0.64           C  
ATOM    388  OH  TYR A  24       0.431  13.373  -0.333  1.00  0.64           O  
ATOM    389  H   TYR A  24       7.226  14.178  -4.739  1.00  0.64           H  
ATOM    390  HA  TYR A  24       4.592  15.405  -4.649  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       4.925  13.039  -4.304  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       5.884  13.325  -2.883  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       2.517  14.203  -4.242  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       4.891  13.111  -0.858  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       0.483  14.048  -2.883  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       2.853  12.951   0.508  1.00  0.64           H  
ATOM    397  HH  TYR A  24      -0.346  13.423  -0.895  1.00  0.64           H  
ATOM    398  N   ASN A  25       4.566  16.917  -2.716  1.00  0.66           N  
ATOM    399  CA  ASN A  25       4.585  17.851  -1.613  1.00  0.66           C  
ATOM    400  C   ASN A  25       3.427  17.528  -0.652  1.00  0.66           C  
ATOM    401  O   ASN A  25       2.285  17.943  -0.901  1.00  0.66           O  
ATOM    402  CB  ASN A  25       4.526  19.277  -2.097  1.00  0.66           C  
ATOM    403  CG  ASN A  25       4.652  20.266  -0.958  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       4.279  19.975   0.196  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       5.170  21.434  -1.245  1.00  0.66           N  
ATOM    406  H   ASN A  25       3.765  16.885  -3.339  1.00  0.66           H  
ATOM    407  HA  ASN A  25       5.535  17.769  -1.101  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       5.338  19.441  -2.802  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       3.590  19.447  -2.631  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       5.277  22.126  -0.529  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       5.453  21.641  -2.180  1.00  0.66           H  
ATOM    412  N   PRO A  26       3.698  16.826   0.476  1.00  0.68           N  
ATOM    413  CA  PRO A  26       2.763  16.387   1.498  1.00  0.68           C  
ATOM    414  C   PRO A  26       1.980  17.531   2.142  1.00  0.68           C  
ATOM    415  O   PRO A  26       0.961  17.286   2.789  1.00  0.68           O  
ATOM    416  CB  PRO A  26       3.682  15.729   2.543  1.00  0.68           C  
ATOM    417  CG  PRO A  26       4.894  15.310   1.795  1.00  0.68           C  
ATOM    418  CD  PRO A  26       5.082  16.363   0.745  1.00  0.68           C  
ATOM    419  HA  PRO A  26       2.075  15.649   1.064  1.00  0.68           H  
ATOM    420 1HB  PRO A  26       3.903  16.442   3.351  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       3.166  14.874   3.005  1.00  0.68           H  
ATOM    422 1HG  PRO A  26       5.754  15.245   2.480  1.00  0.68           H  
ATOM    423 2HG  PRO A  26       4.765  14.303   1.381  1.00  0.68           H  
ATOM    424 1HD  PRO A  26       5.717  17.183   1.115  1.00  0.68           H  
ATOM    425 2HD  PRO A  26       5.501  15.844  -0.102  1.00  0.68           H  
ATOM    426  N   SER A  27       2.476  18.774   2.036  1.00  0.70           N  
ATOM    427  CA  SER A  27       1.757  19.895   2.633  1.00  0.70           C  
ATOM    428  C   SER A  27       0.695  20.434   1.667  1.00  0.70           C  
ATOM    429  O   SER A  27      -0.185  21.203   2.058  1.00  0.70           O  
ATOM    430  CB  SER A  27       2.722  20.998   3.055  1.00  0.70           C  
ATOM    431  OG  SER A  27       3.311  21.653   1.962  1.00  0.70           O  
ATOM    432  H   SER A  27       3.312  18.976   1.495  1.00  0.70           H  
ATOM    433  HA  SER A  27       1.246  19.539   3.528  1.00  0.70           H  
ATOM    434 1HB  SER A  27       2.190  21.723   3.668  1.00  0.70           H  
ATOM    435 2HB  SER A  27       3.503  20.561   3.674  1.00  0.70           H  
ATOM    436  HG  SER A  27       3.678  20.967   1.391  1.00  0.70           H  
ATOM    437  N   ALA A  28       0.797  20.032   0.393  1.00  0.71           N  
ATOM    438  CA  ALA A  28      -0.131  20.435  -0.656  1.00  0.71           C  
ATOM    439  C   ALA A  28      -0.978  19.239  -1.078  1.00  0.71           C  
ATOM    440  O   ALA A  28      -2.065  19.390  -1.636  1.00  0.71           O  
ATOM    441  CB  ALA A  28       0.624  20.996  -1.852  1.00  0.71           C  
ATOM    442  H   ALA A  28       1.539  19.395   0.129  1.00  0.71           H  
ATOM    443  HA  ALA A  28      -0.795  21.201  -0.257  1.00  0.71           H  
ATOM    444 1HB  ALA A  28      -0.084  21.299  -2.619  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       1.216  21.855  -1.539  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       1.284  20.224  -2.250  1.00  0.71           H  
ATOM    447  N   ARG A  29      -0.457  18.040  -0.793  1.00  0.70           N  
ATOM    448  CA  ARG A  29      -1.039  16.752  -1.172  1.00  0.70           C  
ATOM    449  C   ARG A  29      -1.132  16.647  -2.688  1.00  0.70           C  
ATOM    450  O   ARG A  29      -2.081  16.079  -3.232  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -2.428  16.566  -0.570  1.00  0.70           C  
ATOM    452  CG  ARG A  29      -2.557  16.953   0.902  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -1.631  16.214   1.769  1.00  0.70           C  
ATOM    454  NE  ARG A  29      -1.905  14.800   1.865  1.00  0.70           N  
ATOM    455  CZ  ARG A  29      -1.129  13.942   2.560  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -0.057  14.396   3.183  1.00  0.70           N  
ATOM    457  NH2 ARG A  29      -1.443  12.656   2.621  1.00  0.70           N  
ATOM    458  H   ARG A  29       0.446  18.015  -0.337  1.00  0.70           H  
ATOM    459  HA  ARG A  29      -0.386  15.961  -0.803  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -3.157  17.144  -1.134  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -2.713  15.517  -0.654  1.00  0.70           H  
ATOM    462 1HG  ARG A  29      -2.359  18.015   1.034  1.00  0.70           H  
ATOM    463 2HG  ARG A  29      -3.570  16.738   1.238  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -0.651  16.314   1.325  1.00  0.70           H  
ATOM    465 2HD  ARG A  29      -1.626  16.640   2.772  1.00  0.70           H  
ATOM    466  HE  ARG A  29      -2.720  14.434   1.396  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29       0.191  15.401   3.122  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29       0.527  13.765   3.708  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29      -2.263  12.311   2.138  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29      -0.860  12.018   3.141  1.00  0.70           H  
ATOM    471  N   ASP A  30      -0.104  17.159  -3.351  1.00  0.68           N  
ATOM    472  CA  ASP A  30      -0.019  17.189  -4.808  1.00  0.68           C  
ATOM    473  C   ASP A  30       1.434  17.117  -5.217  1.00  0.68           C  
ATOM    474  O   ASP A  30       2.307  17.069  -4.352  1.00  0.68           O  
ATOM    475  CB  ASP A  30      -0.673  18.491  -5.338  1.00  0.68           C  
ATOM    476  CG  ASP A  30      -1.216  18.434  -6.821  1.00  0.68           C  
ATOM    477  OD1 ASP A  30      -0.700  17.657  -7.592  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -2.107  19.186  -7.159  1.00  0.68           O  
ATOM    479  H   ASP A  30       0.646  17.565  -2.789  1.00  0.68           H  
ATOM    480  HA  ASP A  30      -0.542  16.324  -5.218  1.00  0.68           H  
ATOM    481 1HB  ASP A  30      -1.503  18.767  -4.678  1.00  0.68           H  
ATOM    482 2HB  ASP A  30       0.061  19.298  -5.278  1.00  0.68           H  
ATOM    483  N   CYS A  31       1.687  17.099  -6.513  1.00  0.67           N  
ATOM    484  CA  CYS A  31       3.050  17.021  -7.019  1.00  0.67           C  
ATOM    485  C   CYS A  31       3.475  18.289  -7.751  1.00  0.67           C  
ATOM    486  O   CYS A  31       2.712  18.879  -8.513  1.00  0.67           O  
ATOM    487  CB  CYS A  31       3.196  15.804  -7.920  1.00  0.67           C  
ATOM    488  SG  CYS A  31       2.971  14.247  -7.042  1.00  0.67           S  
ATOM    489  H   CYS A  31       0.903  17.146  -7.157  1.00  0.67           H  
ATOM    490  HA  CYS A  31       3.714  16.887  -6.170  1.00  0.67           H  
ATOM    491 1HB  CYS A  31       2.456  15.849  -8.711  1.00  0.67           H  
ATOM    492 2HB  CYS A  31       4.184  15.807  -8.382  1.00  0.67           H  
ATOM    493  N   LEU A  32       4.701  18.709  -7.470  1.00  0.66           N  
ATOM    494  CA  LEU A  32       5.276  19.941  -7.980  1.00  0.66           C  
ATOM    495  C   LEU A  32       6.476  19.705  -8.884  1.00  0.66           C  
ATOM    496  O   LEU A  32       7.148  18.688  -8.776  1.00  0.66           O  
ATOM    497  CB  LEU A  32       5.673  20.793  -6.787  1.00  0.66           C  
ATOM    498  CG  LEU A  32       4.535  21.098  -5.797  1.00  0.66           C  
ATOM    499  CD1 LEU A  32       5.093  21.864  -4.648  1.00  0.66           C  
ATOM    500  CD2 LEU A  32       3.428  21.867  -6.482  1.00  0.66           C  
ATOM    501  H   LEU A  32       5.260  18.131  -6.852  1.00  0.66           H  
ATOM    502  HA  LEU A  32       4.514  20.466  -8.553  1.00  0.66           H  
ATOM    503 1HB  LEU A  32       6.411  20.250  -6.237  1.00  0.66           H  
ATOM    504 2HB  LEU A  32       6.107  21.731  -7.135  1.00  0.66           H  
ATOM    505  HG  LEU A  32       4.133  20.160  -5.408  1.00  0.66           H  
ATOM    506 1HD1 LEU A  32       4.299  22.067  -3.932  1.00  0.66           H  
ATOM    507 2HD1 LEU A  32       5.874  21.280  -4.177  1.00  0.66           H  
ATOM    508 3HD1 LEU A  32       5.511  22.804  -5.006  1.00  0.66           H  
ATOM    509 1HD2 LEU A  32       2.631  22.069  -5.765  1.00  0.66           H  
ATOM    510 2HD2 LEU A  32       3.822  22.809  -6.864  1.00  0.66           H  
ATOM    511 3HD2 LEU A  32       3.030  21.280  -7.309  1.00  0.66           H  
ATOM    512  N   GLN A  33       6.739  20.635  -9.792  1.00  0.67           N  
ATOM    513  CA  GLN A  33       7.891  20.515 -10.691  1.00  0.67           C  
ATOM    514  C   GLN A  33       9.166  21.108 -10.077  1.00  0.67           C  
ATOM    515  O   GLN A  33       9.107  22.130  -9.387  1.00  0.67           O  
ATOM    516  CB  GLN A  33       7.590  21.175 -12.028  1.00  0.67           C  
ATOM    517  CG  GLN A  33       8.632  20.898 -13.100  1.00  0.67           C  
ATOM    518  CD  GLN A  33       8.226  21.448 -14.437  1.00  0.67           C  
ATOM    519  OE1 GLN A  33       7.666  22.544 -14.528  1.00  0.67           O  
ATOM    520  NE2 GLN A  33       8.489  20.697 -15.496  1.00  0.67           N  
ATOM    521  H   GLN A  33       6.143  21.449  -9.856  1.00  0.67           H  
ATOM    522  HA  GLN A  33       8.077  19.461 -10.878  1.00  0.67           H  
ATOM    523 1HB  GLN A  33       6.627  20.850 -12.393  1.00  0.67           H  
ATOM    524 2HB  GLN A  33       7.541  22.253 -11.892  1.00  0.67           H  
ATOM    525 1HG  GLN A  33       9.575  21.363 -12.816  1.00  0.67           H  
ATOM    526 2HG  GLN A  33       8.762  19.814 -13.191  1.00  0.67           H  
ATOM    527 1HE2 GLN A  33       8.236  21.015 -16.411  1.00  0.67           H  
ATOM    528 2HE2 GLN A  33       8.937  19.812 -15.383  1.00  0.67           H  
ATOM    529  N   PHE A  34      10.313  20.469 -10.328  1.00  0.69           N  
ATOM    530  CA  PHE A  34      11.600  20.963  -9.838  1.00  0.69           C  
ATOM    531  C   PHE A  34      12.704  20.599 -10.840  1.00  0.69           C  
ATOM    532  O   PHE A  34      12.456  19.859 -11.801  1.00  0.69           O  
ATOM    533  CB  PHE A  34      11.934  20.338  -8.486  1.00  0.69           C  
ATOM    534  CG  PHE A  34      12.380  18.903  -8.516  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      13.718  18.658  -8.417  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      11.540  17.830  -8.689  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      14.218  17.411  -8.440  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      12.042  16.565  -8.718  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      13.378  16.369  -8.591  1.00  0.69           C  
ATOM    540  H   PHE A  34      10.278  19.609 -10.864  1.00  0.69           H  
ATOM    541  HA  PHE A  34      11.554  22.047  -9.742  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      12.720  20.919  -8.010  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      11.071  20.406  -7.853  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      14.375  19.496  -8.311  1.00  0.69           H  
ATOM    545  HD2 PHE A  34      10.480  17.984  -8.822  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      15.295  17.247  -8.348  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      11.381  15.714  -8.857  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      13.771  15.397  -8.630  1.00  0.69           H  
ATOM    549  N   VAL A  35      13.913  21.142 -10.647  1.00  0.74           N  
ATOM    550  CA  VAL A  35      15.016  20.759 -11.527  1.00  0.74           C  
ATOM    551  C   VAL A  35      16.086  19.912 -10.826  1.00  0.74           C  
ATOM    552  O   VAL A  35      16.697  20.315  -9.835  1.00  0.74           O  
ATOM    553  CB  VAL A  35      15.663  21.989 -12.176  1.00  0.74           C  
ATOM    554  CG1 VAL A  35      16.828  21.553 -13.048  1.00  0.74           C  
ATOM    555  CG2 VAL A  35      14.644  22.668 -13.030  1.00  0.74           C  
ATOM    556  H   VAL A  35      14.071  21.778  -9.880  1.00  0.74           H  
ATOM    557  HA  VAL A  35      14.605  20.159 -12.337  1.00  0.74           H  
ATOM    558  HB  VAL A  35      16.036  22.662 -11.407  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35      17.278  22.423 -13.517  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35      17.576  21.041 -12.446  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35      16.462  20.874 -13.818  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35      15.087  23.537 -13.515  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35      14.312  21.959 -13.782  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35      13.798  22.984 -12.425  1.00  0.74           H  
ATOM    565  N   TYR A  36      16.275  18.730 -11.390  1.00  0.79           N  
ATOM    566  CA  TYR A  36      17.177  17.662 -10.990  1.00  0.79           C  
ATOM    567  C   TYR A  36      18.505  17.774 -11.732  1.00  0.79           C  
ATOM    568  O   TYR A  36      18.535  18.070 -12.921  1.00  0.79           O  
ATOM    569  CB  TYR A  36      16.447  16.327 -11.201  1.00  0.79           C  
ATOM    570  CG  TYR A  36      17.238  15.054 -11.108  1.00  0.79           C  
ATOM    571  CD1 TYR A  36      17.974  14.728  -9.988  1.00  0.79           C  
ATOM    572  CD2 TYR A  36      17.140  14.158 -12.150  1.00  0.79           C  
ATOM    573  CE1 TYR A  36      18.631  13.506  -9.930  1.00  0.79           C  
ATOM    574  CE2 TYR A  36      17.781  12.946 -12.092  1.00  0.79           C  
ATOM    575  CZ  TYR A  36      18.526  12.609 -10.991  1.00  0.79           C  
ATOM    576  OH  TYR A  36      19.149  11.374 -10.951  1.00  0.79           O  
ATOM    577  H   TYR A  36      15.723  18.543 -12.220  1.00  0.79           H  
ATOM    578  HA  TYR A  36      17.386  17.770  -9.923  1.00  0.79           H  
ATOM    579 1HB  TYR A  36      15.644  16.250 -10.494  1.00  0.79           H  
ATOM    580 2HB  TYR A  36      15.976  16.348 -12.184  1.00  0.79           H  
ATOM    581  HD1 TYR A  36      18.040  15.428  -9.150  1.00  0.79           H  
ATOM    582  HD2 TYR A  36      16.539  14.410 -13.019  1.00  0.79           H  
ATOM    583  HE1 TYR A  36      19.212  13.252  -9.053  1.00  0.79           H  
ATOM    584  HE2 TYR A  36      17.690  12.243 -12.922  1.00  0.79           H  
ATOM    585  HH  TYR A  36      19.446  11.169 -10.040  1.00  0.79           H  
ATOM    586  N   GLY A  37      19.617  17.536 -11.045  1.00  0.85           N  
ATOM    587  CA  GLY A  37      20.943  17.647 -11.663  1.00  0.85           C  
ATOM    588  C   GLY A  37      21.286  16.522 -12.669  1.00  0.85           C  
ATOM    589  O   GLY A  37      22.351  16.529 -13.305  1.00  0.85           O  
ATOM    590  H   GLY A  37      19.555  17.291 -10.066  1.00  0.85           H  
ATOM    591 1HA  GLY A  37      21.034  18.619 -12.133  1.00  0.85           H  
ATOM    592 2HA  GLY A  37      21.688  17.637 -10.867  1.00  0.85           H  
ATOM    593  N   GLY A  38      20.411  15.504 -12.774  1.00  0.90           N  
ATOM    594  CA  GLY A  38      20.672  14.368 -13.668  1.00  0.90           C  
ATOM    595  C   GLY A  38      21.792  13.552 -13.049  1.00  0.90           C  
ATOM    596  O   GLY A  38      22.566  12.881 -13.741  1.00  0.90           O  
ATOM    597  H   GLY A  38      19.549  15.545 -12.252  1.00  0.90           H  
ATOM    598 1HA  GLY A  38      19.779  13.764 -13.796  1.00  0.90           H  
ATOM    599 2HA  GLY A  38      20.968  14.733 -14.648  1.00  0.90           H  
ATOM    600  N   CYS A  39      21.866  13.664 -11.731  1.00  0.94           N  
ATOM    601  CA  CYS A  39      22.908  13.142 -10.878  1.00  0.94           C  
ATOM    602  C   CYS A  39      22.377  12.684  -9.530  1.00  0.94           C  
ATOM    603  O   CYS A  39      21.672  13.433  -8.855  1.00  0.94           O  
ATOM    604  CB  CYS A  39      23.800  14.341 -10.719  1.00  0.94           C  
ATOM    605  SG  CYS A  39      25.245  14.326  -9.768  1.00  0.94           S  
ATOM    606  H   CYS A  39      21.140  14.205 -11.291  1.00  0.94           H  
ATOM    607  HA  CYS A  39      23.411  12.321 -11.386  1.00  0.94           H  
ATOM    608 1HB  CYS A  39      24.085  14.646 -11.723  1.00  0.94           H  
ATOM    609 2HB  CYS A  39      23.164  15.128 -10.318  1.00  0.94           H  
ATOM    610  N   ASP A  40      22.749  11.475  -9.115  1.00  0.95           N  
ATOM    611  CA  ASP A  40      22.295  10.925  -7.836  1.00  0.95           C  
ATOM    612  C   ASP A  40      20.767  11.058  -7.700  1.00  0.95           C  
ATOM    613  O   ASP A  40      20.034  10.553  -8.554  1.00  0.95           O  
ATOM    614  CB  ASP A  40      23.035  11.593  -6.667  1.00  0.95           C  
ATOM    615  CG  ASP A  40      24.554  11.319  -6.683  1.00  0.95           C  
ATOM    616  OD1 ASP A  40      24.938  10.221  -7.019  1.00  0.95           O  
ATOM    617  OD2 ASP A  40      25.304  12.202  -6.343  1.00  0.95           O  
ATOM    618  H   ASP A  40      23.345  10.918  -9.709  1.00  0.95           H  
ATOM    619  HA  ASP A  40      22.537   9.862  -7.814  1.00  0.95           H  
ATOM    620 1HB  ASP A  40      22.873  12.676  -6.686  1.00  0.95           H  
ATOM    621 2HB  ASP A  40      22.640  11.215  -5.722  1.00  0.95           H  
ATOM    622  N   GLY A  41      20.283  11.723  -6.655  1.00  0.93           N  
ATOM    623  CA  GLY A  41      18.848  11.866  -6.455  1.00  0.93           C  
ATOM    624  C   GLY A  41      18.244  10.761  -5.607  1.00  0.93           C  
ATOM    625  O   GLY A  41      18.966   9.977  -4.989  1.00  0.93           O  
ATOM    626  H   GLY A  41      20.908  12.150  -5.985  1.00  0.93           H  
ATOM    627 1HA  GLY A  41      18.671  12.814  -5.984  1.00  0.93           H  
ATOM    628 2HA  GLY A  41      18.346  11.891  -7.418  1.00  0.93           H  
ATOM    629  N   ASN A  42      16.913  10.708  -5.568  1.00  0.90           N  
ATOM    630  CA  ASN A  42      16.221   9.746  -4.722  1.00  0.90           C  
ATOM    631  C   ASN A  42      14.916   9.299  -5.389  1.00  0.90           C  
ATOM    632  O   ASN A  42      14.597   9.729  -6.501  1.00  0.90           O  
ATOM    633  CB  ASN A  42      15.995  10.316  -3.307  1.00  0.90           C  
ATOM    634  CG  ASN A  42      15.126  11.553  -3.221  1.00  0.90           C  
ATOM    635  OD1 ASN A  42      14.019  11.573  -3.753  1.00  0.90           O  
ATOM    636  ND2 ASN A  42      15.606  12.569  -2.521  1.00  0.90           N  
ATOM    637  H   ASN A  42      16.372  11.368  -6.112  1.00  0.90           H  
ATOM    638  HA  ASN A  42      16.847   8.857  -4.626  1.00  0.90           H  
ATOM    639 1HB  ASN A  42      15.554   9.545  -2.675  1.00  0.90           H  
ATOM    640 2HB  ASN A  42      16.966  10.559  -2.874  1.00  0.90           H  
ATOM    641 1HD2 ASN A  42      15.056  13.428  -2.379  1.00  0.90           H  
ATOM    642 2HD2 ASN A  42      16.508  12.496  -2.096  1.00  0.90           H  
ATOM    643  N   GLY A  43      14.160   8.438  -4.710  1.00  0.84           N  
ATOM    644  CA  GLY A  43      12.956   7.829  -5.283  1.00  0.84           C  
ATOM    645  C   GLY A  43      11.754   8.756  -5.365  1.00  0.84           C  
ATOM    646  O   GLY A  43      10.688   8.360  -5.847  1.00  0.84           O  
ATOM    647  H   GLY A  43      14.449   8.150  -3.787  1.00  0.84           H  
ATOM    648 1HA  GLY A  43      13.192   7.460  -6.280  1.00  0.84           H  
ATOM    649 2HA  GLY A  43      12.692   6.957  -4.685  1.00  0.84           H  
ATOM    650  N   LYS A  44      11.905   9.976  -4.870  1.00  0.78           N  
ATOM    651  CA  LYS A  44      10.845  10.956  -4.904  1.00  0.78           C  
ATOM    652  C   LYS A  44      10.793  11.676  -6.242  1.00  0.78           C  
ATOM    653  O   LYS A  44       9.885  12.468  -6.482  1.00  0.78           O  
ATOM    654  CB  LYS A  44      10.998  11.977  -3.814  1.00  0.78           C  
ATOM    655  CG  LYS A  44       9.845  12.797  -3.677  1.00  0.78           C  
ATOM    656  CD  LYS A  44      10.007  13.650  -2.544  1.00  0.78           C  
ATOM    657  CE  LYS A  44       8.825  14.408  -2.356  1.00  0.78           C  
ATOM    658  NZ  LYS A  44       8.901  15.333  -1.290  1.00  0.78           N  
ATOM    659  H   LYS A  44      12.799  10.270  -4.479  1.00  0.78           H  
ATOM    660  HA  LYS A  44       9.895  10.440  -4.763  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      11.226  11.497  -2.872  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      11.817  12.643  -4.050  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       9.712  13.390  -4.571  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       8.964  12.175  -3.532  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      10.169  13.028  -1.664  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      10.861  14.316  -2.673  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       8.626  14.933  -3.234  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       8.017  13.730  -2.166  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       8.009  15.798  -1.271  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44       9.094  14.842  -0.412  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44       9.637  15.985  -1.445  1.00  0.78           H  
ATOM    672  N   HIS A  45      11.827  11.505  -7.062  1.00  0.73           N  
ATOM    673  CA  HIS A  45      11.913  12.219  -8.327  1.00  0.73           C  
ATOM    674  C   HIS A  45      11.182  11.470  -9.441  1.00  0.73           C  
ATOM    675  O   HIS A  45      11.554  10.343  -9.777  1.00  0.73           O  
ATOM    676  CB  HIS A  45      13.368  12.331  -8.745  1.00  0.73           C  
ATOM    677  CG  HIS A  45      14.236  13.022  -7.812  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      15.516  13.351  -8.135  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      14.038  13.469  -6.553  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      16.071  13.975  -7.140  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      15.200  14.067  -6.160  1.00  0.73           N  
ATOM    682  H   HIS A  45      12.576  10.852  -6.817  1.00  0.73           H  
ATOM    683  HA  HIS A  45      11.474  13.214  -8.233  1.00  0.73           H  
ATOM    684 1HB  HIS A  45      13.773  11.329  -8.896  1.00  0.73           H  
ATOM    685 2HB  HIS A  45      13.423  12.853  -9.702  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      15.973  13.164  -9.011  1.00  0.73           H  
ATOM    687  HD2 HIS A  45      13.187  13.442  -5.879  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      17.093  14.323  -7.224  1.00  0.73           H  
ATOM    689  N   PHE A  46      10.176  12.096 -10.047  1.00  0.68           N  
ATOM    690  CA  PHE A  46       9.414  11.406 -11.085  1.00  0.68           C  
ATOM    691  C   PHE A  46       9.485  12.097 -12.437  1.00  0.68           C  
ATOM    692  O   PHE A  46       9.516  13.319 -12.537  1.00  0.68           O  
ATOM    693  CB  PHE A  46       7.960  11.311 -10.684  1.00  0.68           C  
ATOM    694  CG  PHE A  46       7.725  10.560  -9.433  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       7.721  11.229  -8.228  1.00  0.68           C  
ATOM    696  CD2 PHE A  46       7.525   9.200  -9.434  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       7.508  10.564  -7.052  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       7.323   8.533  -8.250  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       7.310   9.222  -7.062  1.00  0.68           C  
ATOM    700  H   PHE A  46       9.895  13.024  -9.729  1.00  0.68           H  
ATOM    701  HA  PHE A  46       9.813  10.399 -11.197  1.00  0.68           H  
ATOM    702 1HB  PHE A  46       7.569  12.317 -10.550  1.00  0.68           H  
ATOM    703 2HB  PHE A  46       7.385  10.844 -11.479  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       7.886  12.310  -8.217  1.00  0.68           H  
ATOM    705  HD2 PHE A  46       7.533   8.655 -10.379  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       7.504  11.113  -6.111  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       7.174   7.461  -8.250  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       7.146   8.702  -6.132  1.00  0.68           H  
ATOM    709  N   ARG A  47       9.415  11.301 -13.497  1.00  0.65           N  
ATOM    710  CA  ARG A  47       9.429  11.813 -14.868  1.00  0.65           C  
ATOM    711  C   ARG A  47       8.198  12.646 -15.253  1.00  0.65           C  
ATOM    712  O   ARG A  47       8.260  13.458 -16.177  1.00  0.65           O  
ATOM    713  CB  ARG A  47       9.569  10.664 -15.839  1.00  0.65           C  
ATOM    714  CG  ARG A  47      10.925   9.978 -15.815  1.00  0.65           C  
ATOM    715  CD  ARG A  47      10.981   8.818 -16.753  1.00  0.65           C  
ATOM    716  NE  ARG A  47      12.284   8.158 -16.720  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      12.585   7.010 -17.364  1.00  0.65           C  
ATOM    718  NH1 ARG A  47      11.674   6.399 -18.090  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      13.800   6.498 -17.264  1.00  0.65           N  
ATOM    720  H   ARG A  47       9.380  10.301 -13.354  1.00  0.65           H  
ATOM    721  HA  ARG A  47      10.308  12.451 -14.973  1.00  0.65           H  
ATOM    722 1HB  ARG A  47       8.823   9.914 -15.632  1.00  0.65           H  
ATOM    723 2HB  ARG A  47       9.396  11.024 -16.852  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      11.695  10.692 -16.109  1.00  0.65           H  
ATOM    725 2HG  ARG A  47      11.131   9.618 -14.806  1.00  0.65           H  
ATOM    726 1HD  ARG A  47      10.221   8.088 -16.473  1.00  0.65           H  
ATOM    727 2HD  ARG A  47      10.798   9.162 -17.769  1.00  0.65           H  
ATOM    728  HE  ARG A  47      13.014   8.594 -16.174  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47      10.746   6.788 -18.169  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47      11.904   5.540 -18.569  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      14.501   6.966 -16.706  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      14.027   5.639 -17.743  1.00  0.65           H  
ATOM    733  N   SER A  48       7.078  12.432 -14.574  1.00  0.63           N  
ATOM    734  CA  SER A  48       5.868  13.183 -14.890  1.00  0.63           C  
ATOM    735  C   SER A  48       5.009  13.390 -13.667  1.00  0.63           C  
ATOM    736  O   SER A  48       5.064  12.606 -12.711  1.00  0.63           O  
ATOM    737  CB  SER A  48       5.042  12.463 -15.938  1.00  0.63           C  
ATOM    738  OG  SER A  48       4.523  11.241 -15.448  1.00  0.63           O  
ATOM    739  H   SER A  48       7.079  11.759 -13.826  1.00  0.63           H  
ATOM    740  HA  SER A  48       6.154  14.159 -15.279  1.00  0.63           H  
ATOM    741 1HB  SER A  48       4.226  13.104 -16.267  1.00  0.63           H  
ATOM    742 2HB  SER A  48       5.670  12.266 -16.806  1.00  0.63           H  
ATOM    743  HG  SER A  48       4.276  10.733 -16.233  1.00  0.63           H  
ATOM    744  N   LYS A  49       4.146  14.406 -13.733  1.00  0.62           N  
ATOM    745  CA  LYS A  49       3.231  14.667 -12.640  1.00  0.62           C  
ATOM    746  C   LYS A  49       2.346  13.453 -12.414  1.00  0.62           C  
ATOM    747  O   LYS A  49       2.074  13.079 -11.279  1.00  0.62           O  
ATOM    748  CB  LYS A  49       2.367  15.905 -12.899  1.00  0.62           C  
ATOM    749  CG  LYS A  49       1.533  16.280 -11.674  1.00  0.62           C  
ATOM    750  CD  LYS A  49       0.729  17.567 -11.830  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -0.029  17.869 -10.515  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -0.835  19.117 -10.572  1.00  0.62           N  
ATOM    753  H   LYS A  49       4.151  15.016 -14.539  1.00  0.62           H  
ATOM    754  HA  LYS A  49       3.811  14.835 -11.730  1.00  0.62           H  
ATOM    755 1HB  LYS A  49       2.996  16.750 -13.161  1.00  0.62           H  
ATOM    756 2HB  LYS A  49       1.691  15.719 -13.731  1.00  0.62           H  
ATOM    757 1HG  LYS A  49       0.860  15.464 -11.426  1.00  0.62           H  
ATOM    758 2HG  LYS A  49       2.212  16.427 -10.847  1.00  0.62           H  
ATOM    759 1HD  LYS A  49       1.401  18.396 -12.054  1.00  0.62           H  
ATOM    760 2HD  LYS A  49       0.014  17.461 -12.642  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -0.686  17.053 -10.289  1.00  0.62           H  
ATOM    762 2HE  LYS A  49       0.695  17.958  -9.712  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -1.301  19.245  -9.656  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -0.232  19.901 -10.753  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -1.526  19.045 -11.293  1.00  0.62           H  
ATOM    766  N   ALA A  50       1.898  12.822 -13.505  1.00  0.62           N  
ATOM    767  CA  ALA A  50       1.026  11.668 -13.366  1.00  0.62           C  
ATOM    768  C   ALA A  50       1.713  10.543 -12.607  1.00  0.62           C  
ATOM    769  O   ALA A  50       1.112   9.957 -11.706  1.00  0.62           O  
ATOM    770  CB  ALA A  50       0.600  11.163 -14.731  1.00  0.62           C  
ATOM    771  H   ALA A  50       2.161  13.153 -14.420  1.00  0.62           H  
ATOM    772  HA  ALA A  50       0.146  11.971 -12.803  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -0.069  10.316 -14.608  1.00  0.62           H  
ATOM    774 2HB  ALA A  50       0.084  11.957 -15.269  1.00  0.62           H  
ATOM    775 3HB  ALA A  50       1.480  10.853 -15.292  1.00  0.62           H  
ATOM    776  N   LEU A  51       2.992  10.270 -12.901  1.00  0.63           N  
ATOM    777  CA  LEU A  51       3.643   9.186 -12.167  1.00  0.63           C  
ATOM    778  C   LEU A  51       3.760   9.532 -10.703  1.00  0.63           C  
ATOM    779  O   LEU A  51       3.512   8.688  -9.836  1.00  0.63           O  
ATOM    780  CB  LEU A  51       5.028   8.908 -12.729  1.00  0.63           C  
ATOM    781  CG  LEU A  51       5.073   8.273 -14.080  1.00  0.63           C  
ATOM    782  CD1 LEU A  51       6.517   8.273 -14.556  1.00  0.63           C  
ATOM    783  CD2 LEU A  51       4.504   6.867 -13.983  1.00  0.63           C  
ATOM    784  H   LEU A  51       3.494  10.773 -13.639  1.00  0.63           H  
ATOM    785  HA  LEU A  51       3.043   8.288 -12.265  1.00  0.63           H  
ATOM    786 1HB  LEU A  51       5.556   9.858 -12.801  1.00  0.63           H  
ATOM    787 2HB  LEU A  51       5.567   8.268 -12.039  1.00  0.63           H  
ATOM    788  HG  LEU A  51       4.479   8.845 -14.781  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51       6.578   7.822 -15.545  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51       6.862   9.302 -14.601  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51       7.131   7.707 -13.858  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51       4.535   6.391 -14.963  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51       5.097   6.282 -13.275  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51       3.472   6.915 -13.635  1.00  0.63           H  
ATOM    795  N   CYS A  52       4.067  10.785 -10.420  1.00  0.65           N  
ATOM    796  CA  CYS A  52       4.179  11.224  -9.049  1.00  0.65           C  
ATOM    797  C   CYS A  52       2.870  11.004  -8.327  1.00  0.65           C  
ATOM    798  O   CYS A  52       2.837  10.468  -7.219  1.00  0.65           O  
ATOM    799  CB  CYS A  52       4.563  12.688  -8.984  1.00  0.65           C  
ATOM    800  SG  CYS A  52       4.746  13.308  -7.337  1.00  0.65           S  
ATOM    801  H   CYS A  52       4.251  11.448 -11.179  1.00  0.65           H  
ATOM    802  HA  CYS A  52       4.940  10.632  -8.553  1.00  0.65           H  
ATOM    803 1HB  CYS A  52       5.494  12.847  -9.515  1.00  0.65           H  
ATOM    804 2HB  CYS A  52       3.808  13.276  -9.491  1.00  0.65           H  
ATOM    805  N   LEU A  53       1.774  11.424  -8.948  1.00  0.67           N  
ATOM    806  CA  LEU A  53       0.490  11.282  -8.303  1.00  0.67           C  
ATOM    807  C   LEU A  53       0.135   9.819  -8.071  1.00  0.67           C  
ATOM    808  O   LEU A  53      -0.296   9.450  -6.973  1.00  0.67           O  
ATOM    809  CB  LEU A  53      -0.584  11.940  -9.167  1.00  0.67           C  
ATOM    810  CG  LEU A  53      -0.511  13.461  -9.248  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      -1.502  13.920 -10.287  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      -0.797  14.072  -7.872  1.00  0.67           C  
ATOM    813  H   LEU A  53       1.846  11.866  -9.864  1.00  0.67           H  
ATOM    814  HA  LEU A  53       0.537  11.792  -7.344  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      -0.490  11.550 -10.183  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      -1.562  11.666  -8.779  1.00  0.67           H  
ATOM    817  HG  LEU A  53       0.482  13.767  -9.558  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      -1.471  14.986 -10.376  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      -1.249  13.468 -11.247  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      -2.503  13.614  -9.992  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      -0.741  15.161  -7.939  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      -1.792  13.782  -7.537  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      -0.056  13.721  -7.156  1.00  0.67           H  
ATOM    824  N   PHE A  54       0.424   8.960  -9.054  1.00  0.71           N  
ATOM    825  CA  PHE A  54       0.135   7.536  -8.939  1.00  0.71           C  
ATOM    826  C   PHE A  54       0.914   6.882  -7.803  1.00  0.71           C  
ATOM    827  O   PHE A  54       0.410   5.979  -7.131  1.00  0.71           O  
ATOM    828  CB  PHE A  54       0.445   6.796 -10.247  1.00  0.71           C  
ATOM    829  CG  PHE A  54      -0.582   6.988 -11.337  1.00  0.71           C  
ATOM    830  CD1 PHE A  54      -0.226   7.456 -12.596  1.00  0.71           C  
ATOM    831  CD2 PHE A  54      -1.916   6.707 -11.092  1.00  0.71           C  
ATOM    832  CE1 PHE A  54      -1.176   7.635 -13.581  1.00  0.71           C  
ATOM    833  CE2 PHE A  54      -2.870   6.885 -12.074  1.00  0.71           C  
ATOM    834  CZ  PHE A  54      -2.498   7.350 -13.322  1.00  0.71           C  
ATOM    835  H   PHE A  54       0.810   9.315  -9.931  1.00  0.71           H  
ATOM    836  HA  PHE A  54      -0.928   7.424  -8.731  1.00  0.71           H  
ATOM    837 1HB  PHE A  54       1.409   7.144 -10.627  1.00  0.71           H  
ATOM    838 2HB  PHE A  54       0.544   5.732 -10.048  1.00  0.71           H  
ATOM    839  HD1 PHE A  54       0.816   7.682 -12.803  1.00  0.71           H  
ATOM    840  HD2 PHE A  54      -2.207   6.343 -10.107  1.00  0.71           H  
ATOM    841  HE1 PHE A  54      -0.881   8.001 -14.562  1.00  0.71           H  
ATOM    842  HE2 PHE A  54      -3.915   6.660 -11.865  1.00  0.71           H  
ATOM    843  HZ  PHE A  54      -3.250   7.491 -14.097  1.00  0.71           H  
ATOM    844  N   HIS A  55       2.159   7.298  -7.620  1.00  0.77           N  
ATOM    845  CA  HIS A  55       3.003   6.732  -6.583  1.00  0.77           C  
ATOM    846  C   HIS A  55       2.887   7.372  -5.190  1.00  0.77           C  
ATOM    847  O   HIS A  55       3.071   6.678  -4.186  1.00  0.77           O  
ATOM    848  CB  HIS A  55       4.446   6.771  -7.047  1.00  0.77           C  
ATOM    849  CG  HIS A  55       4.747   5.805  -8.169  1.00  0.77           C  
ATOM    850  ND1 HIS A  55       4.695   4.436  -7.997  1.00  0.77           N  
ATOM    851  CD2 HIS A  55       5.096   6.004  -9.466  1.00  0.77           C  
ATOM    852  CE1 HIS A  55       5.001   3.839  -9.133  1.00  0.77           C  
ATOM    853  NE2 HIS A  55       5.253   4.764 -10.039  1.00  0.77           N  
ATOM    854  H   HIS A  55       2.543   8.019  -8.234  1.00  0.77           H  
ATOM    855  HA  HIS A  55       2.735   5.684  -6.464  1.00  0.77           H  
ATOM    856 1HB  HIS A  55       4.661   7.781  -7.402  1.00  0.77           H  
ATOM    857 2HB  HIS A  55       5.093   6.576  -6.216  1.00  0.77           H  
ATOM    858  HD1 HIS A  55       4.454   3.952  -7.154  1.00  0.77           H  
ATOM    859  HD2 HIS A  55       5.261   6.898 -10.059  1.00  0.77           H  
ATOM    860  HE1 HIS A  55       5.014   2.752  -9.201  1.00  0.77           H  
ATOM    861  N   CYS A  56       2.594   8.674  -5.116  1.00  0.85           N  
ATOM    862  CA  CYS A  56       2.582   9.366  -3.828  1.00  0.85           C  
ATOM    863  C   CYS A  56       1.247   9.966  -3.332  1.00  0.85           C  
ATOM    864  O   CYS A  56       1.090  10.148  -2.127  1.00  0.85           O  
ATOM    865  CB  CYS A  56       3.602  10.497  -3.836  1.00  0.85           C  
ATOM    866  SG  CYS A  56       5.353  10.045  -4.121  1.00  0.85           S  
ATOM    867  H   CYS A  56       2.449   9.209  -5.965  1.00  0.85           H  
ATOM    868  HA  CYS A  56       2.898   8.648  -3.076  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       3.313  11.224  -4.602  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       3.545  10.981  -2.884  1.00  0.85           H  
ATOM    871  N   HIS A  57       0.317  10.359  -4.220  1.00  0.95           N  
ATOM    872  CA  HIS A  57      -0.900  11.056  -3.762  1.00  0.95           C  
ATOM    873  C   HIS A  57      -1.824  10.152  -2.948  1.00  0.95           C  
ATOM    874  O   HIS A  57      -2.142  10.471  -1.804  1.00  0.95           O  
ATOM    875  CB  HIS A  57      -1.662  11.622  -4.971  1.00  0.95           C  
ATOM    876  CG  HIS A  57      -2.974  12.338  -4.710  1.00  0.95           C  
ATOM    877  ND1 HIS A  57      -3.072  13.627  -4.197  1.00  0.95           N  
ATOM    878  CD2 HIS A  57      -4.243  11.926  -4.927  1.00  0.95           C  
ATOM    879  CE1 HIS A  57      -4.345  13.963  -4.114  1.00  0.95           C  
ATOM    880  NE2 HIS A  57      -5.077  12.953  -4.551  1.00  0.95           N  
ATOM    881  H   HIS A  57       0.415  10.160  -5.213  1.00  0.95           H  
ATOM    882  HA  HIS A  57      -0.619  11.889  -3.123  1.00  0.95           H  
ATOM    883 1HB  HIS A  57      -1.010  12.312  -5.487  1.00  0.95           H  
ATOM    884 2HB  HIS A  57      -1.876  10.816  -5.661  1.00  0.95           H  
ATOM    885  HD1 HIS A  57      -2.358  14.293  -3.927  1.00  0.95           H  
ATOM    886  HD2 HIS A  57      -4.658  10.997  -5.321  1.00  0.95           H  
ATOM    887  HE1 HIS A  57      -4.625  14.946  -3.732  1.00  0.95           H  
ATOM    888  N   ARG A  58      -2.241   9.042  -3.574  1.00  1.06           N  
ATOM    889  CA  ARG A  58      -3.106   7.999  -3.016  1.00  1.06           C  
ATOM    890  C   ARG A  58      -3.690   8.280  -1.635  1.00  1.06           C  
ATOM    891  O   ARG A  58      -3.326   7.594  -0.678  1.00  1.06           O  
ATOM    892  OXT ARG A  58      -4.812   8.784  -1.604  1.00  1.06           O  
ATOM    893  CB  ARG A  58      -2.374   6.670  -3.031  1.00  1.06           C  
ATOM    894  CG  ARG A  58      -2.192   6.117  -4.440  1.00  1.06           C  
ATOM    895  CD  ARG A  58      -1.465   4.835  -4.479  1.00  1.06           C  
ATOM    896  NE  ARG A  58      -1.336   4.359  -5.846  1.00  1.06           N  
ATOM    897  CZ  ARG A  58      -2.211   3.538  -6.466  1.00  1.06           C  
ATOM    898  NH1 ARG A  58      -3.260   3.078  -5.812  1.00  1.06           N  
ATOM    899  NH2 ARG A  58      -2.022   3.187  -7.729  1.00  1.06           N  
ATOM    900  H   ARG A  58      -1.906   8.908  -4.519  1.00  1.06           H  
ATOM    901  HA  ARG A  58      -3.949   7.891  -3.700  1.00  1.06           H  
ATOM    902 1HB  ARG A  58      -1.384   6.788  -2.588  1.00  1.06           H  
ATOM    903 2HB  ARG A  58      -2.921   5.934  -2.441  1.00  1.06           H  
ATOM    904 1HG  ARG A  58      -3.168   5.966  -4.900  1.00  1.06           H  
ATOM    905 2HG  ARG A  58      -1.618   6.837  -5.038  1.00  1.06           H  
ATOM    906 1HD  ARG A  58      -0.461   4.973  -4.073  1.00  1.06           H  
ATOM    907 2HD  ARG A  58      -1.999   4.084  -3.901  1.00  1.06           H  
ATOM    908  HE  ARG A  58      -0.559   4.738  -6.393  1.00  1.06           H  
ATOM    909 1HH1 ARG A  58      -3.408   3.343  -4.849  1.00  1.06           H  
ATOM    910 2HH1 ARG A  58      -3.915   2.464  -6.274  1.00  1.06           H  
ATOM    911 1HH2 ARG A  58      -1.215   3.518  -8.241  1.00  1.06           H  
ATOM    912 2HH2 ARG A  58      -2.680   2.573  -8.181  1.00  1.06           H  
ENDMDL

