REMARK ID 654430 MODEL 1 kunitz
PFRMAT TS
TARGET kunitz
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     913
ENDMDL

REMARK ID 654430 MODEL 2 kunitz
PFRMAT TS
TARGET kunitz
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     913
ENDMDL

REMARK ID 654430 MODEL 3 kunitz
PFRMAT TS
TARGET kunitz
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     913
ENDMDL

REMARK ID 654430 MODEL 4 kunitz
PFRMAT TS
TARGET kunitz
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     913
ENDMDL

REMARK ID 654430 MODEL 5 kunitz
PFRMAT TS
TARGET kunitz
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     913
ENDMDL

