REMARK ID 693726 DOMAINID 684701 MODEL 1 7rek-19sol-1
MODEL     1
ATOM      1  N   MET A   1       1.397  -0.713   0.391  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.538  -0.247  -0.377  1.00  0.80           C  
ATOM      3  C   MET A   1       2.516   1.271  -0.418  1.00  0.80           C  
ATOM      4  O   MET A   1       3.565   1.917  -0.412  1.00  0.80           O  
ATOM      5  CB  MET A   1       2.496  -0.839  -1.784  1.00  0.80           C  
ATOM      6  CG  MET A   1       2.628  -2.366  -1.824  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.198  -2.963  -1.182  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.236  -2.543  -2.557  1.00  0.80           C  
ATOM      9 1H   MET A   1       1.444  -1.711   0.518  1.00  0.80           H  
ATOM     10 2H   MET A   1       1.390  -0.252   1.289  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.545  -0.478  -0.105  1.00  0.80           H  
ATOM     12  HA  MET A   1       3.456  -0.558   0.120  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.574  -0.569  -2.252  1.00  0.80           H  
ATOM     14 2HB  MET A   1       3.302  -0.409  -2.383  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.823  -2.807  -1.236  1.00  0.80           H  
ATOM     16 2HG  MET A   1       2.525  -2.708  -2.853  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.268  -2.822  -2.344  1.00  0.80           H  
ATOM     18 2HE  MET A   1       4.891  -3.081  -3.433  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.175  -1.474  -2.746  1.00  0.80           H  
ATOM     20  N   ASP A   2       1.315   1.856  -0.431  1.00  0.75           N  
ATOM     21  CA  ASP A   2       1.243   3.320  -0.396  1.00  0.75           C  
ATOM     22  C   ASP A   2       1.871   3.876   0.881  1.00  0.75           C  
ATOM     23  O   ASP A   2       1.706   3.271   1.943  1.00  0.75           O  
ATOM     24  CB  ASP A   2      -0.203   3.832  -0.395  1.00  0.75           C  
ATOM     25  CG  ASP A   2      -0.917   3.713  -1.680  1.00  0.75           C  
ATOM     26  OD1 ASP A   2      -0.289   3.420  -2.668  1.00  0.75           O  
ATOM     27  OD2 ASP A   2      -2.092   3.943  -1.694  1.00  0.75           O  
ATOM     28  H   ASP A   2       0.451   1.304  -0.481  1.00  0.75           H  
ATOM     29  HA  ASP A   2       1.757   3.687  -1.275  1.00  0.75           H  
ATOM     30 1HB  ASP A   2      -0.774   3.283   0.357  1.00  0.75           H  
ATOM     31 2HB  ASP A   2      -0.208   4.885  -0.093  1.00  0.75           H  
ATOM     32  N   PRO A   3       2.617   4.988   0.821  1.00  0.70           N  
ATOM     33  CA  PRO A   3       3.096   5.706   1.974  1.00  0.70           C  
ATOM     34  C   PRO A   3       1.882   6.438   2.512  1.00  0.70           C  
ATOM     35  O   PRO A   3       0.925   6.630   1.761  1.00  0.70           O  
ATOM     36  CB  PRO A   3       4.143   6.652   1.389  1.00  0.70           C  
ATOM     37  CG  PRO A   3       3.661   6.905  -0.030  1.00  0.70           C  
ATOM     38  CD  PRO A   3       3.012   5.587  -0.473  1.00  0.70           C  
ATOM     39  HA  PRO A   3       3.517   4.993   2.694  1.00  0.70           H  
ATOM     40 1HB  PRO A   3       4.189   7.578   1.988  1.00  0.70           H  
ATOM     41 2HB  PRO A   3       5.140   6.187   1.430  1.00  0.70           H  
ATOM     42 1HG  PRO A   3       2.949   7.748  -0.035  1.00  0.70           H  
ATOM     43 2HG  PRO A   3       4.506   7.200  -0.670  1.00  0.70           H  
ATOM     44 1HD  PRO A   3       2.130   5.828  -1.090  1.00  0.70           H  
ATOM     45 2HD  PRO A   3       3.737   4.939  -0.998  1.00  0.70           H  
ATOM     46  N   PRO A   4       1.859   6.851   3.769  1.00  0.65           N  
ATOM     47  CA  PRO A   4       0.831   7.707   4.292  1.00  0.65           C  
ATOM     48  C   PRO A   4       1.059   9.097   3.705  1.00  0.65           C  
ATOM     49  O   PRO A   4       2.191   9.412   3.330  1.00  0.65           O  
ATOM     50  CB  PRO A   4       1.087   7.654   5.799  1.00  0.65           C  
ATOM     51  CG  PRO A   4       2.578   7.363   5.913  1.00  0.65           C  
ATOM     52  CD  PRO A   4       2.895   6.455   4.722  1.00  0.65           C  
ATOM     53  HA  PRO A   4      -0.140   7.272   4.037  1.00  0.65           H  
ATOM     54 1HB  PRO A   4       0.810   8.623   6.253  1.00  0.65           H  
ATOM     55 2HB  PRO A   4       0.456   6.886   6.265  1.00  0.65           H  
ATOM     56 1HG  PRO A   4       3.141   8.309   5.885  1.00  0.65           H  
ATOM     57 2HG  PRO A   4       2.799   6.891   6.882  1.00  0.65           H  
ATOM     58 1HD  PRO A   4       3.898   6.684   4.340  1.00  0.65           H  
ATOM     59 2HD  PRO A   4       2.781   5.394   4.992  1.00  0.65           H  
ATOM     60  N   PRO A   5       0.032   9.939   3.582  1.00  0.61           N  
ATOM     61  CA  PRO A   5       0.157  11.340   3.265  1.00  0.61           C  
ATOM     62  C   PRO A   5       0.988  11.991   4.366  1.00  0.61           C  
ATOM     63  O   PRO A   5       0.997  11.490   5.491  1.00  0.61           O  
ATOM     64  CB  PRO A   5      -1.294  11.831   3.271  1.00  0.61           C  
ATOM     65  CG  PRO A   5      -2.117  10.589   3.003  1.00  0.61           C  
ATOM     66  CD  PRO A   5      -1.352   9.455   3.668  1.00  0.61           C  
ATOM     67  HA  PRO A   5       0.622  11.424   2.273  1.00  0.61           H  
ATOM     68 1HB  PRO A   5      -1.524  12.306   4.239  1.00  0.61           H  
ATOM     69 2HB  PRO A   5      -1.435  12.601   2.498  1.00  0.61           H  
ATOM     70 1HG  PRO A   5      -3.133  10.712   3.409  1.00  0.61           H  
ATOM     71 2HG  PRO A   5      -2.225  10.440   1.918  1.00  0.61           H  
ATOM     72 1HD  PRO A   5      -1.657   9.310   4.714  1.00  0.61           H  
ATOM     73 2HD  PRO A   5      -1.502   8.560   3.048  1.00  0.61           H  
ATOM     74  N   PRO A   6       1.686  13.087   4.082  1.00  0.58           N  
ATOM     75  CA  PRO A   6       2.464  13.864   5.022  1.00  0.58           C  
ATOM     76  C   PRO A   6       1.584  14.589   6.026  1.00  0.58           C  
ATOM     77  O   PRO A   6       0.432  14.924   5.748  1.00  0.58           O  
ATOM     78  CB  PRO A   6       3.196  14.842   4.114  1.00  0.58           C  
ATOM     79  CG  PRO A   6       2.315  14.943   2.888  1.00  0.58           C  
ATOM     80  CD  PRO A   6       1.731  13.589   2.706  1.00  0.58           C  
ATOM     81  HA  PRO A   6       3.175  13.200   5.537  1.00  0.58           H  
ATOM     82 1HB  PRO A   6       3.306  15.802   4.624  1.00  0.58           H  
ATOM     83 2HB  PRO A   6       4.212  14.474   3.884  1.00  0.58           H  
ATOM     84 1HG  PRO A   6       1.527  15.676   3.055  1.00  0.58           H  
ATOM     85 2HG  PRO A   6       2.899  15.281   2.014  1.00  0.58           H  
ATOM     86 1HD  PRO A   6       0.728  13.706   2.281  1.00  0.58           H  
ATOM     87 2HD  PRO A   6       2.395  12.968   2.076  1.00  0.58           H  
ATOM     88  N   ARG A   7       2.147  14.864   7.190  1.00  0.56           N  
ATOM     89  CA  ARG A   7       1.476  15.649   8.216  1.00  0.56           C  
ATOM     90  C   ARG A   7       1.277  17.094   7.745  1.00  0.56           C  
ATOM     91  O   ARG A   7       2.201  17.701   7.189  1.00  0.56           O  
ATOM     92  CB  ARG A   7       2.290  15.577   9.504  1.00  0.56           C  
ATOM     93  CG  ARG A   7       1.683  16.199  10.746  1.00  0.56           C  
ATOM     94  CD  ARG A   7       2.502  15.845  11.946  1.00  0.56           C  
ATOM     95  NE  ARG A   7       1.925  16.329  13.188  1.00  0.56           N  
ATOM     96  CZ  ARG A   7       2.278  15.871  14.409  1.00  0.56           C  
ATOM     97  NH1 ARG A   7       3.194  14.927  14.516  1.00  0.56           N  
ATOM     98  NH2 ARG A   7       1.707  16.347  15.498  1.00  0.56           N  
ATOM     99  H   ARG A   7       3.083  14.529   7.370  1.00  0.56           H  
ATOM    100  HA  ARG A   7       0.496  15.206   8.402  1.00  0.56           H  
ATOM    101 1HB  ARG A   7       2.497  14.534   9.737  1.00  0.56           H  
ATOM    102 2HB  ARG A   7       3.249  16.068   9.344  1.00  0.56           H  
ATOM    103 1HG  ARG A   7       1.682  17.284  10.649  1.00  0.56           H  
ATOM    104 2HG  ARG A   7       0.664  15.843  10.895  1.00  0.56           H  
ATOM    105 1HD  ARG A   7       2.596  14.762  12.015  1.00  0.56           H  
ATOM    106 2HD  ARG A   7       3.492  16.288  11.843  1.00  0.56           H  
ATOM    107  HE  ARG A   7       1.224  17.078  13.128  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7       3.632  14.553  13.686  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7       3.458  14.579  15.427  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7       0.993  17.056  15.429  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7       1.976  15.992  16.401  1.00  0.56           H  
ATOM    112  N   THR A   8       0.076  17.641   7.967  1.00  0.55           N  
ATOM    113  CA  THR A   8      -0.227  19.019   7.571  1.00  0.55           C  
ATOM    114  C   THR A   8      -0.343  20.000   8.735  1.00  0.55           C  
ATOM    115  O   THR A   8      -0.563  21.196   8.529  1.00  0.55           O  
ATOM    116  CB  THR A   8      -1.515  19.093   6.737  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -2.609  18.545   7.486  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -1.353  18.379   5.417  1.00  0.55           C  
ATOM    119  H   THR A   8      -0.647  17.082   8.400  1.00  0.55           H  
ATOM    120  HA  THR A   8       0.581  19.351   6.938  1.00  0.55           H  
ATOM    121  HB  THR A   8      -1.735  20.143   6.533  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -2.532  17.589   7.512  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -2.267  18.461   4.839  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -0.543  18.843   4.874  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -1.126  17.325   5.587  1.00  0.55           H  
ATOM    126  N   ASP A   9      -0.238  19.480   9.951  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -0.343  20.287  11.158  1.00  0.55           C  
ATOM    128  C   ASP A   9       0.471  19.702  12.289  1.00  0.55           C  
ATOM    129  O   ASP A   9       0.297  18.540  12.669  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -1.774  20.477  11.639  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -1.847  21.507  12.824  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -1.353  22.617  12.657  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -2.371  21.182  13.859  1.00  0.55           O  
ATOM    134  H   ASP A   9      -0.065  18.493  10.034  1.00  0.55           H  
ATOM    135  HA  ASP A   9       0.051  21.277  10.939  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -2.396  20.836  10.819  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -2.181  19.523  11.972  1.00  0.55           H  
ATOM    138  N   ASP A  10       1.369  20.519  12.799  1.00  0.55           N  
ATOM    139  CA  ASP A  10       2.224  20.187  13.915  1.00  0.55           C  
ATOM    140  C   ASP A  10       2.116  21.268  14.991  1.00  0.55           C  
ATOM    141  O   ASP A  10       2.843  22.259  14.935  1.00  0.55           O  
ATOM    142  CB  ASP A  10       3.663  20.046  13.451  1.00  0.55           C  
ATOM    143  CG  ASP A  10       4.650  19.712  14.569  1.00  0.55           C  
ATOM    144  OD1 ASP A  10       4.303  19.788  15.755  1.00  0.55           O  
ATOM    145  OD2 ASP A  10       5.792  19.435  14.225  1.00  0.55           O  
ATOM    146  H   ASP A  10       1.430  21.445  12.402  1.00  0.55           H  
ATOM    147  HA  ASP A  10       1.931  19.221  14.307  1.00  0.55           H  
ATOM    148 1HB  ASP A  10       3.719  19.252  12.704  1.00  0.55           H  
ATOM    149 2HB  ASP A  10       3.983  20.974  12.973  1.00  0.55           H  
ATOM    150  N   PRO A  11       1.259  21.078  16.010  1.00  0.56           N  
ATOM    151  CA  PRO A  11       0.978  21.987  17.106  1.00  0.56           C  
ATOM    152  C   PRO A  11       2.200  22.381  17.931  1.00  0.56           C  
ATOM    153  O   PRO A  11       2.118  23.325  18.717  1.00  0.56           O  
ATOM    154  CB  PRO A  11      -0.019  21.193  17.962  1.00  0.56           C  
ATOM    155  CG  PRO A  11      -0.674  20.249  17.004  1.00  0.56           C  
ATOM    156  CD  PRO A  11       0.407  19.868  16.040  1.00  0.56           C  
ATOM    157  HA  PRO A  11       0.496  22.887  16.695  1.00  0.56           H  
ATOM    158 1HB  PRO A  11       0.517  20.678  18.774  1.00  0.56           H  
ATOM    159 2HB  PRO A  11      -0.734  21.880  18.435  1.00  0.56           H  
ATOM    160 1HG  PRO A  11      -1.094  19.385  17.539  1.00  0.56           H  
ATOM    161 2HG  PRO A  11      -1.519  20.747  16.490  1.00  0.56           H  
ATOM    162 1HD  PRO A  11       0.973  19.005  16.409  1.00  0.56           H  
ATOM    163 2HD  PRO A  11      -0.082  19.687  15.074  1.00  0.56           H  
ATOM    164  N   SER A  12       3.310  21.626  17.844  1.00  0.58           N  
ATOM    165  CA  SER A  12       4.468  21.999  18.646  1.00  0.58           C  
ATOM    166  C   SER A  12       5.271  23.125  17.981  1.00  0.58           C  
ATOM    167  O   SER A  12       6.183  23.690  18.592  1.00  0.58           O  
ATOM    168  CB  SER A  12       5.361  20.797  18.923  1.00  0.58           C  
ATOM    169  OG  SER A  12       6.042  20.359  17.781  1.00  0.58           O  
ATOM    170  H   SER A  12       3.407  20.852  17.174  1.00  0.58           H  
ATOM    171  HA  SER A  12       4.111  22.369  19.606  1.00  0.58           H  
ATOM    172 1HB  SER A  12       6.079  21.055  19.698  1.00  0.58           H  
ATOM    173 2HB  SER A  12       4.747  19.985  19.306  1.00  0.58           H  
ATOM    174  HG  SER A  12       5.356  20.186  17.093  1.00  0.58           H  
ATOM    175  N   LYS A  13       4.952  23.441  16.721  1.00  0.59           N  
ATOM    176  CA  LYS A  13       5.663  24.494  16.016  1.00  0.59           C  
ATOM    177  C   LYS A  13       4.932  25.817  16.240  1.00  0.59           C  
ATOM    178  O   LYS A  13       3.724  25.813  16.475  1.00  0.59           O  
ATOM    179  CB  LYS A  13       5.749  24.192  14.512  1.00  0.59           C  
ATOM    180  CG  LYS A  13       6.467  22.876  14.156  1.00  0.59           C  
ATOM    181  CD  LYS A  13       7.944  22.896  14.550  1.00  0.59           C  
ATOM    182  CE  LYS A  13       8.719  21.662  14.001  1.00  0.59           C  
ATOM    183  NZ  LYS A  13       8.361  20.367  14.691  1.00  0.59           N  
ATOM    184  H   LYS A  13       4.195  22.949  16.242  1.00  0.59           H  
ATOM    185  HA  LYS A  13       6.668  24.530  16.412  1.00  0.59           H  
ATOM    186 1HB  LYS A  13       4.736  24.121  14.108  1.00  0.59           H  
ATOM    187 2HB  LYS A  13       6.245  25.012  13.994  1.00  0.59           H  
ATOM    188 1HG  LYS A  13       5.990  22.075  14.707  1.00  0.59           H  
ATOM    189 2HG  LYS A  13       6.369  22.670  13.090  1.00  0.59           H  
ATOM    190 1HD  LYS A  13       8.408  23.807  14.174  1.00  0.59           H  
ATOM    191 2HD  LYS A  13       8.015  22.896  15.640  1.00  0.59           H  
ATOM    192 1HE  LYS A  13       8.507  21.559  12.938  1.00  0.59           H  
ATOM    193 2HE  LYS A  13       9.785  21.841  14.132  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13       8.894  19.617  14.297  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13       8.562  20.438  15.674  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13       7.364  20.142  14.573  1.00  0.59           H  
ATOM    197  N   PRO A  14       5.620  26.966  16.207  1.00  0.60           N  
ATOM    198  CA  PRO A  14       5.014  28.277  16.195  1.00  0.60           C  
ATOM    199  C   PRO A  14       4.157  28.382  14.954  1.00  0.60           C  
ATOM    200  O   PRO A  14       4.464  27.744  13.951  1.00  0.60           O  
ATOM    201  CB  PRO A  14       6.212  29.224  16.121  1.00  0.60           C  
ATOM    202  CG  PRO A  14       7.374  28.422  16.670  1.00  0.60           C  
ATOM    203  CD  PRO A  14       7.097  26.984  16.260  1.00  0.60           C  
ATOM    204  HA  PRO A  14       4.418  28.424  17.108  1.00  0.60           H  
ATOM    205 1HB  PRO A  14       6.352  29.571  15.099  1.00  0.60           H  
ATOM    206 2HB  PRO A  14       6.008  30.117  16.724  1.00  0.60           H  
ATOM    207 1HG  PRO A  14       8.321  28.805  16.257  1.00  0.60           H  
ATOM    208 2HG  PRO A  14       7.434  28.541  17.762  1.00  0.60           H  
ATOM    209 1HD  PRO A  14       7.536  26.751  15.279  1.00  0.60           H  
ATOM    210 2HD  PRO A  14       7.484  26.348  17.068  1.00  0.60           H  
ATOM    211  N   LYS A  15       3.094  29.163  15.013  1.00  0.61           N  
ATOM    212  CA  LYS A  15       2.277  29.369  13.825  1.00  0.61           C  
ATOM    213  C   LYS A  15       2.422  30.788  13.313  1.00  0.61           C  
ATOM    214  O   LYS A  15       2.546  31.724  14.112  1.00  0.61           O  
ATOM    215  CB  LYS A  15       0.817  29.057  14.126  1.00  0.61           C  
ATOM    216  CG  LYS A  15       0.516  27.573  14.371  1.00  0.61           C  
ATOM    217  CD  LYS A  15      -0.982  27.347  14.592  1.00  0.61           C  
ATOM    218  CE  LYS A  15      -1.325  25.865  14.746  1.00  0.61           C  
ATOM    219  NZ  LYS A  15      -0.950  25.118  13.530  1.00  0.61           N  
ATOM    220  H   LYS A  15       2.857  29.633  15.873  1.00  0.61           H  
ATOM    221  HA  LYS A  15       2.626  28.698  13.044  1.00  0.61           H  
ATOM    222 1HB  LYS A  15       0.513  29.600  15.017  1.00  0.61           H  
ATOM    223 2HB  LYS A  15       0.209  29.410  13.326  1.00  0.61           H  
ATOM    224 1HG  LYS A  15       0.832  26.998  13.493  1.00  0.61           H  
ATOM    225 2HG  LYS A  15       1.075  27.214  15.238  1.00  0.61           H  
ATOM    226 1HD  LYS A  15      -1.305  27.882  15.483  1.00  0.61           H  
ATOM    227 2HD  LYS A  15      -1.536  27.731  13.740  1.00  0.61           H  
ATOM    228 1HE  LYS A  15      -0.803  25.437  15.603  1.00  0.61           H  
ATOM    229 2HE  LYS A  15      -2.399  25.767  14.896  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15      -1.189  24.124  13.581  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15      -1.426  25.509  12.703  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15       0.039  25.197  13.390  1.00  0.61           H  
ATOM    233  N   ARG A  16       2.408  30.951  11.990  1.00  0.61           N  
ATOM    234  CA  ARG A  16       2.502  32.299  11.405  1.00  0.61           C  
ATOM    235  C   ARG A  16       1.691  32.526  10.144  1.00  0.61           C  
ATOM    236  O   ARG A  16       1.573  31.644   9.294  1.00  0.61           O  
ATOM    237  CB  ARG A  16       3.929  32.661  11.010  1.00  0.61           C  
ATOM    238  CG  ARG A  16       4.976  32.768  12.119  1.00  0.61           C  
ATOM    239  CD  ARG A  16       4.756  33.963  12.964  1.00  0.61           C  
ATOM    240  NE  ARG A  16       5.810  34.139  13.950  1.00  0.61           N  
ATOM    241  CZ  ARG A  16       5.837  33.569  15.174  1.00  0.61           C  
ATOM    242  NH1 ARG A  16       4.861  32.782  15.577  1.00  0.61           N  
ATOM    243  NH2 ARG A  16       6.856  33.812  15.984  1.00  0.61           N  
ATOM    244  H   ARG A  16       2.304  30.112  11.410  1.00  0.61           H  
ATOM    245  HA  ARG A  16       2.157  33.011  12.154  1.00  0.61           H  
ATOM    246 1HB  ARG A  16       4.270  31.951  10.274  1.00  0.61           H  
ATOM    247 2HB  ARG A  16       3.911  33.631  10.513  1.00  0.61           H  
ATOM    248 1HG  ARG A  16       4.959  31.885  12.750  1.00  0.61           H  
ATOM    249 2HG  ARG A  16       5.963  32.857  11.659  1.00  0.61           H  
ATOM    250 1HD  ARG A  16       4.731  34.849  12.330  1.00  0.61           H  
ATOM    251 2HD  ARG A  16       3.809  33.871  13.492  1.00  0.61           H  
ATOM    252  HE  ARG A  16       6.585  34.734  13.696  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16       4.055  32.572  14.965  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16       4.893  32.383  16.499  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16       7.608  34.419  15.684  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16       6.882  33.394  16.902  1.00  0.61           H  
ATOM    257  N   VAL A  17       1.222  33.758   9.998  1.00  0.62           N  
ATOM    258  CA  VAL A  17       0.652  34.242   8.753  1.00  0.62           C  
ATOM    259  C   VAL A  17       1.346  35.546   8.428  1.00  0.62           C  
ATOM    260  O   VAL A  17       1.372  36.462   9.251  1.00  0.62           O  
ATOM    261  CB  VAL A  17      -0.862  34.481   8.827  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      -1.354  35.014   7.493  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      -1.552  33.212   9.159  1.00  0.62           C  
ATOM    264  H   VAL A  17       1.310  34.406  10.767  1.00  0.62           H  
ATOM    265  HA  VAL A  17       0.855  33.525   7.957  1.00  0.62           H  
ATOM    266  HB  VAL A  17      -1.075  35.231   9.588  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      -2.425  35.193   7.544  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      -0.840  35.944   7.266  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      -1.145  34.286   6.709  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      -2.621  33.390   9.204  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      -1.334  32.470   8.387  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      -1.199  32.855  10.114  1.00  0.62           H  
ATOM    273  N   THR A  18       1.917  35.620   7.246  1.00  0.62           N  
ATOM    274  CA  THR A  18       2.622  36.810   6.807  1.00  0.62           C  
ATOM    275  C   THR A  18       2.104  37.192   5.441  1.00  0.62           C  
ATOM    276  O   THR A  18       1.470  36.369   4.780  1.00  0.62           O  
ATOM    277  CB  THR A  18       4.140  36.555   6.753  1.00  0.62           C  
ATOM    278  OG1 THR A  18       4.451  35.588   5.720  1.00  0.62           O  
ATOM    279  CG2 THR A  18       4.625  35.997   8.093  1.00  0.62           C  
ATOM    280  H   THR A  18       1.857  34.820   6.639  1.00  0.62           H  
ATOM    281  HA  THR A  18       2.418  37.630   7.497  1.00  0.62           H  
ATOM    282  HB  THR A  18       4.655  37.477   6.549  1.00  0.62           H  
ATOM    283  HG1 THR A  18       5.336  35.225   5.893  1.00  0.62           H  
ATOM    284 1HG2 THR A  18       5.700  35.826   8.047  1.00  0.62           H  
ATOM    285 2HG2 THR A  18       4.405  36.714   8.885  1.00  0.62           H  
ATOM    286 3HG2 THR A  18       4.127  35.057   8.308  1.00  0.62           H  
ATOM    287  N   LYS A  19       2.430  38.391   4.961  1.00  0.61           N  
ATOM    288  CA  LYS A  19       1.961  38.769   3.629  1.00  0.61           C  
ATOM    289  C   LYS A  19       2.501  37.801   2.582  1.00  0.61           C  
ATOM    290  O   LYS A  19       1.818  37.470   1.611  1.00  0.61           O  
ATOM    291  CB  LYS A  19       2.385  40.192   3.280  1.00  0.61           C  
ATOM    292  CG  LYS A  19       1.698  41.284   4.063  1.00  0.61           C  
ATOM    293  CD  LYS A  19       2.235  42.648   3.646  1.00  0.61           C  
ATOM    294  CE  LYS A  19       1.578  43.775   4.427  1.00  0.61           C  
ATOM    295  NZ  LYS A  19       2.137  45.102   4.053  1.00  0.61           N  
ATOM    296  H   LYS A  19       2.968  39.041   5.518  1.00  0.61           H  
ATOM    297  HA  LYS A  19       0.872  38.710   3.612  1.00  0.61           H  
ATOM    298 1HB  LYS A  19       3.443  40.312   3.413  1.00  0.61           H  
ATOM    299 2HB  LYS A  19       2.182  40.373   2.225  1.00  0.61           H  
ATOM    300 1HG  LYS A  19       0.624  41.247   3.882  1.00  0.61           H  
ATOM    301 2HG  LYS A  19       1.881  41.139   5.126  1.00  0.61           H  
ATOM    302 1HD  LYS A  19       3.319  42.677   3.812  1.00  0.61           H  
ATOM    303 2HD  LYS A  19       2.050  42.799   2.583  1.00  0.61           H  
ATOM    304 1HE  LYS A  19       0.508  43.772   4.224  1.00  0.61           H  
ATOM    305 2HE  LYS A  19       1.737  43.612   5.492  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19       1.679  45.826   4.589  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19       3.129  45.114   4.248  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19       1.987  45.265   3.068  1.00  0.61           H  
ATOM    309  N   GLN A  20       3.727  37.333   2.794  1.00  0.61           N  
ATOM    310  CA  GLN A  20       4.345  36.400   1.873  1.00  0.61           C  
ATOM    311  C   GLN A  20       3.653  35.046   1.883  1.00  0.61           C  
ATOM    312  O   GLN A  20       3.431  34.452   0.823  1.00  0.61           O  
ATOM    313  CB  GLN A  20       5.813  36.251   2.210  1.00  0.61           C  
ATOM    314  CG  GLN A  20       6.567  37.444   1.912  1.00  0.61           C  
ATOM    315  CD  GLN A  20       8.025  37.351   2.224  1.00  0.61           C  
ATOM    316  OE1 GLN A  20       8.490  36.500   2.993  1.00  0.61           O  
ATOM    317  NE2 GLN A  20       8.767  38.253   1.616  1.00  0.61           N  
ATOM    318  H   GLN A  20       4.236  37.638   3.609  1.00  0.61           H  
ATOM    319  HA  GLN A  20       4.263  36.815   0.870  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       5.920  36.039   3.272  1.00  0.61           H  
ATOM    321 2HB  GLN A  20       6.244  35.419   1.669  1.00  0.61           H  
ATOM    322 1HG  GLN A  20       6.456  37.607   0.886  1.00  0.61           H  
ATOM    323 2HG  GLN A  20       6.148  38.277   2.417  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20       9.755  38.280   1.756  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20       8.293  38.926   1.005  1.00  0.61           H  
ATOM    326  N   LEU A  21       3.266  34.564   3.071  1.00  0.61           N  
ATOM    327  CA  LEU A  21       2.565  33.286   3.131  1.00  0.61           C  
ATOM    328  C   LEU A  21       1.192  33.423   2.463  1.00  0.61           C  
ATOM    329  O   LEU A  21       0.729  32.491   1.799  1.00  0.61           O  
ATOM    330  CB  LEU A  21       2.451  32.786   4.582  1.00  0.61           C  
ATOM    331  CG  LEU A  21       3.833  32.344   5.260  1.00  0.61           C  
ATOM    332  CD1 LEU A  21       3.618  32.049   6.768  1.00  0.61           C  
ATOM    333  CD2 LEU A  21       4.397  31.095   4.546  1.00  0.61           C  
ATOM    334  H   LEU A  21       3.478  35.072   3.933  1.00  0.61           H  
ATOM    335  HA  LEU A  21       3.142  32.551   2.572  1.00  0.61           H  
ATOM    336 1HB  LEU A  21       2.024  33.581   5.179  1.00  0.61           H  
ATOM    337 2HB  LEU A  21       1.773  31.933   4.610  1.00  0.61           H  
ATOM    338  HG  LEU A  21       4.548  33.151   5.167  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21       4.567  31.759   7.228  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21       3.239  32.935   7.265  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21       2.901  31.234   6.891  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21       5.347  30.807   5.004  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21       3.697  30.282   4.644  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21       4.552  31.315   3.496  1.00  0.61           H  
ATOM    345  N   LYS A  22       0.550  34.597   2.602  1.00  0.60           N  
ATOM    346  CA  LYS A  22      -0.744  34.815   1.957  1.00  0.60           C  
ATOM    347  C   LYS A  22      -0.569  34.834   0.435  1.00  0.60           C  
ATOM    348  O   LYS A  22      -1.349  34.226  -0.294  1.00  0.60           O  
ATOM    349  CB  LYS A  22      -1.379  36.135   2.403  1.00  0.60           C  
ATOM    350  CG  LYS A  22      -1.881  36.200   3.838  1.00  0.60           C  
ATOM    351  CD  LYS A  22      -2.482  37.584   4.112  1.00  0.60           C  
ATOM    352  CE  LYS A  22      -2.983  37.729   5.538  1.00  0.60           C  
ATOM    353  NZ  LYS A  22      -3.571  39.078   5.785  1.00  0.60           N  
ATOM    354  H   LYS A  22       0.957  35.332   3.181  1.00  0.60           H  
ATOM    355  HA  LYS A  22      -1.410  33.993   2.216  1.00  0.60           H  
ATOM    356 1HB  LYS A  22      -0.651  36.936   2.281  1.00  0.60           H  
ATOM    357 2HB  LYS A  22      -2.222  36.364   1.748  1.00  0.60           H  
ATOM    358 1HG  LYS A  22      -2.638  35.433   4.002  1.00  0.60           H  
ATOM    359 2HG  LYS A  22      -1.051  36.026   4.518  1.00  0.60           H  
ATOM    360 1HD  LYS A  22      -1.720  38.343   3.931  1.00  0.60           H  
ATOM    361 2HD  LYS A  22      -3.312  37.758   3.426  1.00  0.60           H  
ATOM    362 1HE  LYS A  22      -3.737  36.968   5.734  1.00  0.60           H  
ATOM    363 2HE  LYS A  22      -2.151  37.588   6.218  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      -3.886  39.137   6.743  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22      -2.873  39.789   5.618  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      -4.354  39.225   5.164  1.00  0.60           H  
ATOM    367  N   PHE A  23       0.493  35.488  -0.053  1.00  0.60           N  
ATOM    368  CA  PHE A  23       0.783  35.535  -1.488  1.00  0.60           C  
ATOM    369  C   PHE A  23       0.912  34.112  -2.001  1.00  0.60           C  
ATOM    370  O   PHE A  23       0.335  33.730  -3.024  1.00  0.60           O  
ATOM    371  CB  PHE A  23       2.071  36.300  -1.767  1.00  0.60           C  
ATOM    372  CG  PHE A  23       2.456  36.400  -3.245  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       1.899  37.371  -4.056  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       3.382  35.535  -3.812  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       2.271  37.477  -5.384  1.00  0.60           C  
ATOM    376  CE2 PHE A  23       3.752  35.651  -5.132  1.00  0.60           C  
ATOM    377  CZ  PHE A  23       3.200  36.614  -5.912  1.00  0.60           C  
ATOM    378  H   PHE A  23       1.103  35.996   0.588  1.00  0.60           H  
ATOM    379  HA  PHE A  23      -0.045  36.024  -2.001  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       1.978  37.305  -1.362  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       2.884  35.821  -1.239  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       1.171  38.063  -3.635  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       3.826  34.761  -3.194  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       1.832  38.249  -6.013  1.00  0.60           H  
ATOM    385  HE2 PHE A  23       4.490  34.977  -5.561  1.00  0.60           H  
ATOM    386  HZ  PHE A  23       3.498  36.697  -6.956  1.00  0.60           H  
ATOM    387  N   LEU A  24       1.669  33.310  -1.275  1.00  0.61           N  
ATOM    388  CA  LEU A  24       1.826  31.930  -1.643  1.00  0.61           C  
ATOM    389  C   LEU A  24       0.501  31.176  -1.701  1.00  0.61           C  
ATOM    390  O   LEU A  24       0.176  30.519  -2.697  1.00  0.61           O  
ATOM    391  CB  LEU A  24       2.799  31.273  -0.673  1.00  0.61           C  
ATOM    392  CG  LEU A  24       2.942  29.820  -0.811  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       3.392  29.471  -2.100  1.00  0.61           C  
ATOM    394  CD2 LEU A  24       3.895  29.352   0.144  1.00  0.61           C  
ATOM    395  H   LEU A  24       2.147  33.671  -0.447  1.00  0.61           H  
ATOM    396  HA  LEU A  24       2.248  31.911  -2.621  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       3.767  31.727  -0.813  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       2.475  31.475   0.339  1.00  0.61           H  
ATOM    399  HG  LEU A  24       1.982  29.362  -0.652  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24       3.456  28.445  -2.149  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       2.686  29.799  -2.772  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       4.359  29.915  -2.302  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24       3.963  28.285   0.033  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24       4.859  29.805  -0.047  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       3.562  29.614   1.135  1.00  0.61           H  
ATOM    406  N   LEU A  25      -0.300  31.289  -0.663  1.00  0.61           N  
ATOM    407  CA  LEU A  25      -1.558  30.568  -0.636  1.00  0.61           C  
ATOM    408  C   LEU A  25      -2.543  31.002  -1.735  1.00  0.61           C  
ATOM    409  O   LEU A  25      -3.184  30.164  -2.380  1.00  0.61           O  
ATOM    410  CB  LEU A  25      -2.197  30.766   0.729  1.00  0.61           C  
ATOM    411  CG  LEU A  25      -3.504  30.041   0.974  1.00  0.61           C  
ATOM    412  CD1 LEU A  25      -3.278  28.548   0.820  1.00  0.61           C  
ATOM    413  CD2 LEU A  25      -3.988  30.349   2.385  1.00  0.61           C  
ATOM    414  H   LEU A  25      -0.019  31.850   0.143  1.00  0.61           H  
ATOM    415  HA  LEU A  25      -1.348  29.517  -0.766  1.00  0.61           H  
ATOM    416 1HB  LEU A  25      -1.485  30.453   1.491  1.00  0.61           H  
ATOM    417 2HB  LEU A  25      -2.381  31.835   0.862  1.00  0.61           H  
ATOM    418  HG  LEU A  25      -4.249  30.365   0.243  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25      -4.217  28.031   0.999  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25      -2.924  28.335  -0.190  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25      -2.545  28.214   1.535  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      -4.925  29.826   2.570  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25      -3.237  30.016   3.108  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25      -4.143  31.425   2.486  1.00  0.61           H  
ATOM    425  N   GLU A  26      -2.689  32.316  -1.918  1.00  0.62           N  
ATOM    426  CA  GLU A  26      -3.667  32.877  -2.846  1.00  0.62           C  
ATOM    427  C   GLU A  26      -3.221  33.063  -4.299  1.00  0.62           C  
ATOM    428  O   GLU A  26      -4.062  33.033  -5.198  1.00  0.62           O  
ATOM    429  CB  GLU A  26      -4.147  34.228  -2.316  1.00  0.62           C  
ATOM    430  CG  GLU A  26      -4.914  34.146  -0.984  1.00  0.62           C  
ATOM    431  CD  GLU A  26      -5.401  35.496  -0.470  1.00  0.62           C  
ATOM    432  OE1 GLU A  26      -5.065  36.499  -1.058  1.00  0.62           O  
ATOM    433  OE2 GLU A  26      -6.119  35.512   0.508  1.00  0.62           O  
ATOM    434  H   GLU A  26      -2.120  32.955  -1.367  1.00  0.62           H  
ATOM    435  HA  GLU A  26      -4.521  32.200  -2.858  1.00  0.62           H  
ATOM    436 1HB  GLU A  26      -3.282  34.878  -2.163  1.00  0.62           H  
ATOM    437 2HB  GLU A  26      -4.788  34.704  -3.055  1.00  0.62           H  
ATOM    438 1HG  GLU A  26      -5.769  33.484  -1.109  1.00  0.62           H  
ATOM    439 2HG  GLU A  26      -4.252  33.700  -0.237  1.00  0.62           H  
ATOM    440  N   LYS A  27      -1.932  33.304  -4.548  1.00  0.62           N  
ATOM    441  CA  LYS A  27      -1.479  33.567  -5.910  1.00  0.62           C  
ATOM    442  C   LYS A  27      -0.619  32.446  -6.484  1.00  0.62           C  
ATOM    443  O   LYS A  27      -0.874  31.963  -7.594  1.00  0.62           O  
ATOM    444  CB  LYS A  27      -0.675  34.872  -5.948  1.00  0.62           C  
ATOM    445  CG  LYS A  27      -1.438  36.111  -5.472  1.00  0.62           C  
ATOM    446  CD  LYS A  27      -2.633  36.426  -6.366  1.00  0.62           C  
ATOM    447  CE  LYS A  27      -3.333  37.709  -5.925  1.00  0.62           C  
ATOM    448  NZ  LYS A  27      -4.515  38.025  -6.780  1.00  0.62           N  
ATOM    449  H   LYS A  27      -1.256  33.338  -3.795  1.00  0.62           H  
ATOM    450  HA  LYS A  27      -2.353  33.676  -6.551  1.00  0.62           H  
ATOM    451 1HB  LYS A  27       0.215  34.771  -5.325  1.00  0.62           H  
ATOM    452 2HB  LYS A  27      -0.334  35.058  -6.964  1.00  0.62           H  
ATOM    453 1HG  LYS A  27      -1.783  35.946  -4.447  1.00  0.62           H  
ATOM    454 2HG  LYS A  27      -0.767  36.964  -5.473  1.00  0.62           H  
ATOM    455 1HD  LYS A  27      -2.298  36.539  -7.397  1.00  0.62           H  
ATOM    456 2HD  LYS A  27      -3.347  35.601  -6.321  1.00  0.62           H  
ATOM    457 1HE  LYS A  27      -3.664  37.594  -4.892  1.00  0.62           H  
ATOM    458 2HE  LYS A  27      -2.626  38.537  -5.979  1.00  0.62           H  
ATOM    459 1HZ  LYS A  27      -4.949  38.877  -6.455  1.00  0.62           H  
ATOM    460 2HZ  LYS A  27      -4.217  38.144  -7.738  1.00  0.62           H  
ATOM    461 3HZ  LYS A  27      -5.179  37.267  -6.725  1.00  0.62           H  
ATOM    462  N   LEU A  28       0.373  31.983  -5.721  1.00  0.61           N  
ATOM    463  CA  LEU A  28       1.285  30.971  -6.270  1.00  0.61           C  
ATOM    464  C   LEU A  28       0.632  29.605  -6.357  1.00  0.61           C  
ATOM    465  O   LEU A  28       0.617  28.988  -7.422  1.00  0.61           O  
ATOM    466  CB  LEU A  28       2.526  30.865  -5.395  1.00  0.61           C  
ATOM    467  CG  LEU A  28       3.472  32.064  -5.419  1.00  0.61           C  
ATOM    468  CD1 LEU A  28       4.593  32.013  -4.366  1.00  0.61           C  
ATOM    469  CD2 LEU A  28       4.087  32.059  -6.678  1.00  0.61           C  
ATOM    470  H   LEU A  28       0.508  32.378  -4.786  1.00  0.61           H  
ATOM    471  HA  LEU A  28       1.578  31.278  -7.272  1.00  0.61           H  
ATOM    472 1HB  LEU A  28       2.156  30.785  -4.451  1.00  0.61           H  
ATOM    473 2HB  LEU A  28       3.076  29.960  -5.647  1.00  0.61           H  
ATOM    474  HG  LEU A  28       2.891  32.968  -5.276  1.00  0.61           H  
ATOM    475 1HD1 LEU A  28       5.219  32.886  -4.490  1.00  0.61           H  
ATOM    476 2HD1 LEU A  28       4.213  32.014  -3.378  1.00  0.61           H  
ATOM    477 3HD1 LEU A  28       5.184  31.132  -4.514  1.00  0.61           H  
ATOM    478 1HD2 LEU A  28       4.740  32.913  -6.748  1.00  0.61           H  
ATOM    479 2HD2 LEU A  28       4.668  31.147  -6.817  1.00  0.61           H  
ATOM    480 3HD2 LEU A  28       3.306  32.108  -7.416  1.00  0.61           H  
ATOM    481  N   ILE A  29       0.045  29.146  -5.259  1.00  0.60           N  
ATOM    482  CA  ILE A  29      -0.598  27.840  -5.266  1.00  0.60           C  
ATOM    483  C   ILE A  29      -1.831  27.837  -6.124  1.00  0.60           C  
ATOM    484  O   ILE A  29      -2.049  26.902  -6.886  1.00  0.60           O  
ATOM    485  CB  ILE A  29      -0.934  27.362  -3.866  1.00  0.60           C  
ATOM    486  CG1 ILE A  29       0.340  27.115  -3.186  1.00  0.60           C  
ATOM    487  CG2 ILE A  29      -1.787  26.089  -3.918  1.00  0.60           C  
ATOM    488  CD1 ILE A  29       0.227  26.907  -1.776  1.00  0.60           C  
ATOM    489  H   ILE A  29       0.073  29.693  -4.398  1.00  0.60           H  
ATOM    490  HA  ILE A  29       0.103  27.123  -5.689  1.00  0.60           H  
ATOM    491  HB  ILE A  29      -1.464  28.150  -3.321  1.00  0.60           H  
ATOM    492 1HG1 ILE A  29       0.796  26.235  -3.632  1.00  0.60           H  
ATOM    493 2HG1 ILE A  29       0.988  27.975  -3.353  1.00  0.60           H  
ATOM    494 1HG2 ILE A  29      -1.995  25.763  -2.909  1.00  0.60           H  
ATOM    495 2HG2 ILE A  29      -2.724  26.298  -4.433  1.00  0.60           H  
ATOM    496 3HG2 ILE A  29      -1.249  25.306  -4.451  1.00  0.60           H  
ATOM    497 1HD1 ILE A  29       1.213  26.754  -1.381  1.00  0.60           H  
ATOM    498 2HD1 ILE A  29      -0.205  27.776  -1.334  1.00  0.60           H  
ATOM    499 3HD1 ILE A  29      -0.398  26.041  -1.572  1.00  0.60           H  
ATOM    500  N   LYS A  30      -2.654  28.869  -6.009  1.00  0.59           N  
ATOM    501  CA  LYS A  30      -3.853  28.937  -6.824  1.00  0.59           C  
ATOM    502  C   LYS A  30      -3.495  28.848  -8.308  1.00  0.59           C  
ATOM    503  O   LYS A  30      -4.105  28.071  -9.053  1.00  0.59           O  
ATOM    504  CB  LYS A  30      -4.612  30.228  -6.535  1.00  0.59           C  
ATOM    505  CG  LYS A  30      -5.911  30.403  -7.292  1.00  0.59           C  
ATOM    506  CD  LYS A  30      -6.588  31.703  -6.879  1.00  0.59           C  
ATOM    507  CE  LYS A  30      -7.875  31.939  -7.641  1.00  0.59           C  
ATOM    508  NZ  LYS A  30      -8.523  33.212  -7.234  1.00  0.59           N  
ATOM    509  H   LYS A  30      -2.440  29.609  -5.354  1.00  0.59           H  
ATOM    510  HA  LYS A  30      -4.491  28.089  -6.577  1.00  0.59           H  
ATOM    511 1HB  LYS A  30      -4.823  30.300  -5.466  1.00  0.59           H  
ATOM    512 2HB  LYS A  30      -3.974  31.073  -6.795  1.00  0.59           H  
ATOM    513 1HG  LYS A  30      -5.702  30.431  -8.362  1.00  0.59           H  
ATOM    514 2HG  LYS A  30      -6.575  29.566  -7.086  1.00  0.59           H  
ATOM    515 1HD  LYS A  30      -6.798  31.679  -5.809  1.00  0.59           H  
ATOM    516 2HD  LYS A  30      -5.905  32.534  -7.071  1.00  0.59           H  
ATOM    517 1HE  LYS A  30      -7.659  31.976  -8.707  1.00  0.59           H  
ATOM    518 2HE  LYS A  30      -8.562  31.115  -7.447  1.00  0.59           H  
ATOM    519 1HZ  LYS A  30      -9.378  33.343  -7.756  1.00  0.59           H  
ATOM    520 2HZ  LYS A  30      -8.732  33.180  -6.245  1.00  0.59           H  
ATOM    521 3HZ  LYS A  30      -7.893  33.979  -7.419  1.00  0.59           H  
ATOM    522  N   THR A  31      -2.481  29.613  -8.741  1.00  0.58           N  
ATOM    523  CA  THR A  31      -2.088  29.579 -10.135  1.00  0.58           C  
ATOM    524  C   THR A  31      -1.524  28.213 -10.523  1.00  0.58           C  
ATOM    525  O   THR A  31      -1.912  27.654 -11.559  1.00  0.58           O  
ATOM    526  CB  THR A  31      -1.053  30.670 -10.446  1.00  0.58           C  
ATOM    527  OG1 THR A  31      -1.613  31.957 -10.168  1.00  0.58           O  
ATOM    528  CG2 THR A  31      -0.667  30.593 -11.907  1.00  0.58           C  
ATOM    529  H   THR A  31      -1.982  30.252  -8.122  1.00  0.58           H  
ATOM    530  HA  THR A  31      -2.972  29.764 -10.744  1.00  0.58           H  
ATOM    531  HB  THR A  31      -0.166  30.525  -9.823  1.00  0.58           H  
ATOM    532  HG1 THR A  31      -1.577  32.098  -9.195  1.00  0.58           H  
ATOM    533 1HG2 THR A  31       0.059  31.362 -12.140  1.00  0.58           H  
ATOM    534 2HG2 THR A  31      -0.246  29.616 -12.100  1.00  0.58           H  
ATOM    535 3HG2 THR A  31      -1.551  30.738 -12.524  1.00  0.58           H  
ATOM    536  N   LEU A  32      -0.633  27.648  -9.695  1.00  0.56           N  
ATOM    537  CA  LEU A  32      -0.071  26.358 -10.051  1.00  0.56           C  
ATOM    538  C   LEU A  32      -1.134  25.291 -10.115  1.00  0.56           C  
ATOM    539  O   LEU A  32      -1.146  24.510 -11.045  1.00  0.56           O  
ATOM    540  CB  LEU A  32       0.976  25.885  -9.040  1.00  0.56           C  
ATOM    541  CG  LEU A  32       2.331  26.629  -8.990  1.00  0.56           C  
ATOM    542  CD1 LEU A  32       3.108  26.085  -7.822  1.00  0.56           C  
ATOM    543  CD2 LEU A  32       3.095  26.434 -10.288  1.00  0.56           C  
ATOM    544  H   LEU A  32      -0.332  28.120  -8.841  1.00  0.56           H  
ATOM    545  HA  LEU A  32       0.394  26.445 -11.033  1.00  0.56           H  
ATOM    546 1HB  LEU A  32       0.532  25.961  -8.043  1.00  0.56           H  
ATOM    547 2HB  LEU A  32       1.186  24.835  -9.234  1.00  0.56           H  
ATOM    548  HG  LEU A  32       2.166  27.693  -8.838  1.00  0.56           H  
ATOM    549 1HD1 LEU A  32       4.052  26.571  -7.756  1.00  0.56           H  
ATOM    550 2HD1 LEU A  32       2.533  26.261  -6.917  1.00  0.56           H  
ATOM    551 3HD1 LEU A  32       3.270  25.019  -7.959  1.00  0.56           H  
ATOM    552 1HD2 LEU A  32       4.047  26.962 -10.246  1.00  0.56           H  
ATOM    553 2HD2 LEU A  32       3.279  25.379 -10.450  1.00  0.56           H  
ATOM    554 3HD2 LEU A  32       2.501  26.827 -11.088  1.00  0.56           H  
ATOM    555  N   LYS A  33      -2.070  25.290  -9.169  1.00  0.56           N  
ATOM    556  CA  LYS A  33      -3.124  24.288  -9.136  1.00  0.56           C  
ATOM    557  C   LYS A  33      -3.941  24.309 -10.407  1.00  0.56           C  
ATOM    558  O   LYS A  33      -4.251  23.251 -10.968  1.00  0.56           O  
ATOM    559  CB  LYS A  33      -4.035  24.500  -7.926  1.00  0.56           C  
ATOM    560  CG  LYS A  33      -5.165  23.482  -7.799  1.00  0.56           C  
ATOM    561  CD  LYS A  33      -5.972  23.712  -6.528  1.00  0.56           C  
ATOM    562  CE  LYS A  33      -7.081  22.671  -6.361  1.00  0.56           C  
ATOM    563  NZ  LYS A  33      -8.174  22.849  -7.367  1.00  0.56           N  
ATOM    564  H   LYS A  33      -2.036  25.981  -8.427  1.00  0.56           H  
ATOM    565  HA  LYS A  33      -2.664  23.305  -9.056  1.00  0.56           H  
ATOM    566 1HB  LYS A  33      -3.435  24.467  -7.014  1.00  0.56           H  
ATOM    567 2HB  LYS A  33      -4.478  25.499  -7.983  1.00  0.56           H  
ATOM    568 1HG  LYS A  33      -5.826  23.573  -8.664  1.00  0.56           H  
ATOM    569 2HG  LYS A  33      -4.752  22.480  -7.783  1.00  0.56           H  
ATOM    570 1HD  LYS A  33      -5.305  23.668  -5.664  1.00  0.56           H  
ATOM    571 2HD  LYS A  33      -6.418  24.706  -6.568  1.00  0.56           H  
ATOM    572 1HE  LYS A  33      -6.653  21.675  -6.478  1.00  0.56           H  
ATOM    573 2HE  LYS A  33      -7.504  22.758  -5.361  1.00  0.56           H  
ATOM    574 1HZ  LYS A  33      -8.883  22.144  -7.224  1.00  0.56           H  
ATOM    575 2HZ  LYS A  33      -8.586  23.766  -7.264  1.00  0.56           H  
ATOM    576 3HZ  LYS A  33      -7.793  22.760  -8.299  1.00  0.56           H  
ATOM    577  N   ASN A  34      -4.322  25.514 -10.843  1.00  0.55           N  
ATOM    578  CA  ASN A  34      -5.124  25.693 -12.043  1.00  0.55           C  
ATOM    579  C   ASN A  34      -4.369  25.374 -13.337  1.00  0.55           C  
ATOM    580  O   ASN A  34      -4.981  24.973 -14.331  1.00  0.55           O  
ATOM    581  CB  ASN A  34      -5.677  27.102 -12.082  1.00  0.55           C  
ATOM    582  CG  ASN A  34      -6.783  27.299 -11.076  1.00  0.55           C  
ATOM    583  OD1 ASN A  34      -7.449  26.338 -10.665  1.00  0.55           O  
ATOM    584  ND2 ASN A  34      -6.998  28.522 -10.671  1.00  0.55           N  
ATOM    585  H   ASN A  34      -4.051  26.347 -10.313  1.00  0.55           H  
ATOM    586  HA  ASN A  34      -5.963  25.000 -11.989  1.00  0.55           H  
ATOM    587 1HB  ASN A  34      -4.870  27.808 -11.861  1.00  0.55           H  
ATOM    588 2HB  ASN A  34      -6.051  27.326 -13.079  1.00  0.55           H  
ATOM    589 1HD2 ASN A  34      -7.721  28.704 -10.007  1.00  0.55           H  
ATOM    590 2HD2 ASN A  34      -6.436  29.269 -11.023  1.00  0.55           H  
ATOM    591  N   HIS A  35      -3.046  25.535 -13.334  1.00  0.55           N  
ATOM    592  CA  HIS A  35      -2.268  25.302 -14.540  1.00  0.55           C  
ATOM    593  C   HIS A  35      -2.499  23.861 -15.050  1.00  0.55           C  
ATOM    594  O   HIS A  35      -2.474  22.921 -14.255  1.00  0.55           O  
ATOM    595  CB  HIS A  35      -0.776  25.545 -14.244  1.00  0.55           C  
ATOM    596  CG  HIS A  35       0.098  25.566 -15.443  1.00  0.55           C  
ATOM    597  ND1 HIS A  35       0.524  24.427 -16.089  1.00  0.55           N  
ATOM    598  CD2 HIS A  35       0.599  26.607 -16.141  1.00  0.55           C  
ATOM    599  CE1 HIS A  35       1.276  24.780 -17.128  1.00  0.55           C  
ATOM    600  NE2 HIS A  35       1.332  26.093 -17.174  1.00  0.55           N  
ATOM    601  H   HIS A  35      -2.579  25.888 -12.496  1.00  0.55           H  
ATOM    602  HA  HIS A  35      -2.566  26.033 -15.275  1.00  0.55           H  
ATOM    603 1HB  HIS A  35      -0.663  26.497 -13.718  1.00  0.55           H  
ATOM    604 2HB  HIS A  35      -0.415  24.768 -13.571  1.00  0.55           H  
ATOM    605  HD2 HIS A  35       0.444  27.662 -15.921  1.00  0.55           H  
ATOM    606  HE1 HIS A  35       1.760  24.119 -17.831  1.00  0.55           H  
ATOM    607  HE2 HIS A  35       1.831  26.637 -17.866  1.00  0.55           H  
ATOM    608  N   PRO A  36      -2.679  23.641 -16.374  1.00  0.55           N  
ATOM    609  CA  PRO A  36      -2.873  22.347 -17.026  1.00  0.55           C  
ATOM    610  C   PRO A  36      -1.875  21.248 -16.666  1.00  0.55           C  
ATOM    611  O   PRO A  36      -2.238  20.069 -16.661  1.00  0.55           O  
ATOM    612  CB  PRO A  36      -2.724  22.714 -18.512  1.00  0.55           C  
ATOM    613  CG  PRO A  36      -3.227  24.128 -18.599  1.00  0.55           C  
ATOM    614  CD  PRO A  36      -2.778  24.789 -17.325  1.00  0.55           C  
ATOM    615  HA  PRO A  36      -3.897  22.007 -16.821  1.00  0.55           H  
ATOM    616 1HB  PRO A  36      -1.662  22.610 -18.813  1.00  0.55           H  
ATOM    617 2HB  PRO A  36      -3.300  22.012 -19.130  1.00  0.55           H  
ATOM    618 1HG  PRO A  36      -2.814  24.618 -19.493  1.00  0.55           H  
ATOM    619 2HG  PRO A  36      -4.321  24.132 -18.710  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      -1.820  25.288 -17.476  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      -3.585  25.477 -17.032  1.00  0.55           H  
ATOM    622  N   ASP A  37      -0.637  21.603 -16.330  1.00  0.55           N  
ATOM    623  CA  ASP A  37       0.349  20.570 -16.041  1.00  0.55           C  
ATOM    624  C   ASP A  37       0.379  20.175 -14.562  1.00  0.55           C  
ATOM    625  O   ASP A  37       1.187  19.351 -14.140  1.00  0.55           O  
ATOM    626  CB  ASP A  37       1.723  21.050 -16.475  1.00  0.55           C  
ATOM    627  CG  ASP A  37       1.803  21.310 -18.000  1.00  0.55           C  
ATOM    628  OD1 ASP A  37       0.961  20.831 -18.728  1.00  0.55           O  
ATOM    629  OD2 ASP A  37       2.695  22.018 -18.408  1.00  0.55           O  
ATOM    630  H   ASP A  37      -0.345  22.582 -16.291  1.00  0.55           H  
ATOM    631  HA  ASP A  37       0.100  19.682 -16.623  1.00  0.55           H  
ATOM    632 1HB  ASP A  37       1.973  21.966 -15.943  1.00  0.55           H  
ATOM    633 2HB  ASP A  37       2.452  20.330 -16.217  1.00  0.55           H  
ATOM    634  N   ALA A  38      -0.496  20.770 -13.755  1.00  0.54           N  
ATOM    635  CA  ALA A  38      -0.532  20.499 -12.325  1.00  0.54           C  
ATOM    636  C   ALA A  38      -1.200  19.205 -11.941  1.00  0.54           C  
ATOM    637  O   ALA A  38      -0.999  18.738 -10.830  1.00  0.54           O  
ATOM    638  CB  ALA A  38      -1.243  21.610 -11.618  1.00  0.54           C  
ATOM    639  H   ALA A  38      -1.163  21.451 -14.125  1.00  0.54           H  
ATOM    640  HA  ALA A  38       0.491  20.460 -11.969  1.00  0.54           H  
ATOM    641 1HB  ALA A  38      -1.227  21.460 -10.544  1.00  0.54           H  
ATOM    642 2HB  ALA A  38      -0.711  22.487 -11.884  1.00  0.54           H  
ATOM    643 3HB  ALA A  38      -2.274  21.681 -11.961  1.00  0.54           H  
ATOM    644  N   TRP A  39      -1.980  18.585 -12.822  1.00  0.54           N  
ATOM    645  CA  TRP A  39      -2.704  17.377 -12.410  1.00  0.54           C  
ATOM    646  C   TRP A  39      -1.915  16.429 -11.476  1.00  0.54           C  
ATOM    647  O   TRP A  39      -2.335  16.250 -10.327  1.00  0.54           O  
ATOM    648  CB  TRP A  39      -3.309  16.618 -13.602  1.00  0.54           C  
ATOM    649  CG  TRP A  39      -4.043  15.350 -13.191  1.00  0.54           C  
ATOM    650  CD1 TRP A  39      -5.337  15.294 -12.775  1.00  0.54           C  
ATOM    651  CD2 TRP A  39      -3.557  13.967 -13.158  1.00  0.54           C  
ATOM    652  NE1 TRP A  39      -5.689  13.998 -12.476  1.00  0.54           N  
ATOM    653  CE2 TRP A  39      -4.612  13.178 -12.702  1.00  0.54           C  
ATOM    654  CE3 TRP A  39      -2.336  13.349 -13.472  1.00  0.54           C  
ATOM    655  CZ2 TRP A  39      -4.487  11.805 -12.543  1.00  0.54           C  
ATOM    656  CZ3 TRP A  39      -2.212  11.982 -13.312  1.00  0.54           C  
ATOM    657  CH2 TRP A  39      -3.257  11.228 -12.858  1.00  0.54           C  
ATOM    658  H   TRP A  39      -2.096  18.966 -13.754  1.00  0.54           H  
ATOM    659  HA  TRP A  39      -3.564  17.713 -11.841  1.00  0.54           H  
ATOM    660 1HB  TRP A  39      -4.044  17.268 -14.077  1.00  0.54           H  
ATOM    661 2HB  TRP A  39      -2.587  16.390 -14.356  1.00  0.54           H  
ATOM    662  HD1 TRP A  39      -5.998  16.153 -12.688  1.00  0.54           H  
ATOM    663  HE1 TRP A  39      -6.593  13.695 -12.143  1.00  0.54           H  
ATOM    664  HE3 TRP A  39      -1.505  13.916 -13.834  1.00  0.54           H  
ATOM    665  HZ2 TRP A  39      -5.310  11.187 -12.186  1.00  0.54           H  
ATOM    666  HZ3 TRP A  39      -1.256  11.521 -13.559  1.00  0.54           H  
ATOM    667  HH2 TRP A  39      -3.125  10.151 -12.744  1.00  0.54           H  
ATOM    668  N   PRO A  40      -0.742  15.871 -11.865  1.00  0.55           N  
ATOM    669  CA  PRO A  40       0.015  14.902 -11.090  1.00  0.55           C  
ATOM    670  C   PRO A  40       0.639  15.471  -9.813  1.00  0.55           C  
ATOM    671  O   PRO A  40       1.182  14.718  -9.004  1.00  0.55           O  
ATOM    672  CB  PRO A  40       1.080  14.443 -12.078  1.00  0.55           C  
ATOM    673  CG  PRO A  40       1.271  15.574 -13.026  1.00  0.55           C  
ATOM    674  CD  PRO A  40      -0.060  16.231 -13.161  1.00  0.55           C  
ATOM    675  HA  PRO A  40      -0.653  14.065 -10.837  1.00  0.55           H  
ATOM    676 1HB  PRO A  40       1.990  14.219 -11.524  1.00  0.55           H  
ATOM    677 2HB  PRO A  40       0.767  13.512 -12.569  1.00  0.55           H  
ATOM    678 1HG  PRO A  40       2.017  16.234 -12.646  1.00  0.55           H  
ATOM    679 2HG  PRO A  40       1.651  15.204 -13.992  1.00  0.55           H  
ATOM    680 1HD  PRO A  40       0.150  17.278 -13.249  1.00  0.55           H  
ATOM    681 2HD  PRO A  40      -0.549  15.841 -14.034  1.00  0.55           H  
ATOM    682  N   PHE A  41       0.624  16.796  -9.660  1.00  0.55           N  
ATOM    683  CA  PHE A  41       1.202  17.439  -8.498  1.00  0.55           C  
ATOM    684  C   PHE A  41       0.122  17.946  -7.562  1.00  0.55           C  
ATOM    685  O   PHE A  41       0.441  18.525  -6.526  1.00  0.55           O  
ATOM    686  CB  PHE A  41       2.045  18.625  -8.931  1.00  0.55           C  
ATOM    687  CG  PHE A  41       3.169  18.227  -9.822  1.00  0.55           C  
ATOM    688  CD1 PHE A  41       3.022  18.320 -11.186  1.00  0.55           C  
ATOM    689  CD2 PHE A  41       4.360  17.756  -9.321  1.00  0.55           C  
ATOM    690  CE1 PHE A  41       4.031  17.935 -12.037  1.00  0.55           C  
ATOM    691  CE2 PHE A  41       5.371  17.376 -10.167  1.00  0.55           C  
ATOM    692  CZ  PHE A  41       5.191  17.459 -11.534  1.00  0.55           C  
ATOM    693  H   PHE A  41       0.155  17.393 -10.331  1.00  0.55           H  
ATOM    694  HA  PHE A  41       1.821  16.720  -7.962  1.00  0.55           H  
ATOM    695 1HB  PHE A  41       1.413  19.337  -9.470  1.00  0.55           H  
ATOM    696 2HB  PHE A  41       2.451  19.132  -8.061  1.00  0.55           H  
ATOM    697  HD1 PHE A  41       2.081  18.691 -11.596  1.00  0.55           H  
ATOM    698  HD2 PHE A  41       4.488  17.676  -8.248  1.00  0.55           H  
ATOM    699  HE1 PHE A  41       3.888  18.005 -13.115  1.00  0.55           H  
ATOM    700  HE2 PHE A  41       6.298  17.006  -9.758  1.00  0.55           H  
ATOM    701  HZ  PHE A  41       5.959  17.146 -12.215  1.00  0.55           H  
ATOM    702  N   ARG A  42      -1.156  17.759  -7.913  1.00  0.57           N  
ATOM    703  CA  ARG A  42      -2.211  18.259  -7.040  1.00  0.57           C  
ATOM    704  C   ARG A  42      -2.364  17.404  -5.791  1.00  0.57           C  
ATOM    705  O   ARG A  42      -2.515  17.936  -4.688  1.00  0.57           O  
ATOM    706  CB  ARG A  42      -3.534  18.360  -7.784  1.00  0.57           C  
ATOM    707  CG  ARG A  42      -3.581  19.495  -8.814  1.00  0.57           C  
ATOM    708  CD  ARG A  42      -4.812  19.470  -9.630  1.00  0.57           C  
ATOM    709  NE  ARG A  42      -4.829  20.527 -10.649  1.00  0.57           N  
ATOM    710  CZ  ARG A  42      -5.502  20.458 -11.809  1.00  0.57           C  
ATOM    711  NH1 ARG A  42      -6.196  19.385 -12.109  1.00  0.57           N  
ATOM    712  NH2 ARG A  42      -5.454  21.483 -12.632  1.00  0.57           N  
ATOM    713  H   ARG A  42      -1.402  17.276  -8.782  1.00  0.57           H  
ATOM    714  HA  ARG A  42      -1.944  19.262  -6.740  1.00  0.57           H  
ATOM    715 1HB  ARG A  42      -3.722  17.426  -8.315  1.00  0.57           H  
ATOM    716 2HB  ARG A  42      -4.346  18.507  -7.075  1.00  0.57           H  
ATOM    717 1HG  ARG A  42      -3.527  20.451  -8.301  1.00  0.57           H  
ATOM    718 2HG  ARG A  42      -2.754  19.409  -9.464  1.00  0.57           H  
ATOM    719 1HD  ARG A  42      -4.898  18.510 -10.128  1.00  0.57           H  
ATOM    720 2HD  ARG A  42      -5.671  19.615  -8.980  1.00  0.57           H  
ATOM    721  HE  ARG A  42      -4.321  21.409 -10.480  1.00  0.57           H  
ATOM    722 1HH1 ARG A  42      -6.233  18.618 -11.452  1.00  0.57           H  
ATOM    723 2HH1 ARG A  42      -6.702  19.339 -12.980  1.00  0.57           H  
ATOM    724 1HH2 ARG A  42      -4.917  22.315 -12.345  1.00  0.57           H  
ATOM    725 2HH2 ARG A  42      -5.943  21.469 -13.509  1.00  0.57           H  
ATOM    726  N   LYS A  43      -2.267  16.083  -5.963  1.00  0.58           N  
ATOM    727  CA  LYS A  43      -2.417  15.142  -4.855  1.00  0.58           C  
ATOM    728  C   LYS A  43      -1.308  14.081  -4.845  1.00  0.58           C  
ATOM    729  O   LYS A  43      -0.846  13.646  -5.898  1.00  0.58           O  
ATOM    730  CB  LYS A  43      -3.790  14.463  -4.909  1.00  0.58           C  
ATOM    731  CG  LYS A  43      -4.978  15.417  -4.730  1.00  0.58           C  
ATOM    732  CD  LYS A  43      -6.300  14.669  -4.711  1.00  0.58           C  
ATOM    733  CE  LYS A  43      -7.472  15.626  -4.535  1.00  0.58           C  
ATOM    734  NZ  LYS A  43      -8.776  14.908  -4.508  1.00  0.58           N  
ATOM    735  H   LYS A  43      -2.108  15.723  -6.895  1.00  0.58           H  
ATOM    736  HA  LYS A  43      -2.357  15.696  -3.921  1.00  0.58           H  
ATOM    737 1HB  LYS A  43      -3.903  13.956  -5.866  1.00  0.58           H  
ATOM    738 2HB  LYS A  43      -3.844  13.702  -4.129  1.00  0.58           H  
ATOM    739 1HG  LYS A  43      -4.860  15.971  -3.795  1.00  0.58           H  
ATOM    740 2HG  LYS A  43      -5.002  16.131  -5.550  1.00  0.58           H  
ATOM    741 1HD  LYS A  43      -6.425  14.123  -5.646  1.00  0.58           H  
ATOM    742 2HD  LYS A  43      -6.301  13.953  -3.889  1.00  0.58           H  
ATOM    743 1HE  LYS A  43      -7.348  16.172  -3.600  1.00  0.58           H  
ATOM    744 2HE  LYS A  43      -7.477  16.338  -5.361  1.00  0.58           H  
ATOM    745 1HZ  LYS A  43      -9.525  15.575  -4.391  1.00  0.58           H  
ATOM    746 2HZ  LYS A  43      -8.903  14.408  -5.376  1.00  0.58           H  
ATOM    747 3HZ  LYS A  43      -8.784  14.254  -3.739  1.00  0.58           H  
ATOM    748  N   CYS A  44      -0.970  13.601  -3.650  1.00  0.61           N  
ATOM    749  CA  CYS A  44       0.003  12.530  -3.435  1.00  0.61           C  
ATOM    750  C   CYS A  44      -0.248  11.305  -4.293  1.00  0.61           C  
ATOM    751  O   CYS A  44      -1.388  10.905  -4.531  1.00  0.61           O  
ATOM    752  CB  CYS A  44       0.009  12.077  -1.965  1.00  0.61           C  
ATOM    753  SG  CYS A  44       0.675  13.313  -0.796  1.00  0.61           S  
ATOM    754  H   CYS A  44      -1.335  14.096  -2.841  1.00  0.61           H  
ATOM    755  HA  CYS A  44       0.990  12.925  -3.674  1.00  0.61           H  
ATOM    756 1HB  CYS A  44      -1.009  11.841  -1.659  1.00  0.61           H  
ATOM    757 2HB  CYS A  44       0.598  11.165  -1.870  1.00  0.61           H  
ATOM    758  HG  CYS A  44      -0.088  14.347  -1.235  1.00  0.61           H  
ATOM    759  N   VAL A  45       0.852  10.707  -4.736  1.00  0.63           N  
ATOM    760  CA  VAL A  45       0.842   9.532  -5.590  1.00  0.63           C  
ATOM    761  C   VAL A  45       0.220   8.307  -4.950  1.00  0.63           C  
ATOM    762  O   VAL A  45       0.591   7.901  -3.848  1.00  0.63           O  
ATOM    763  CB  VAL A  45       2.297   9.194  -5.962  1.00  0.63           C  
ATOM    764  CG1 VAL A  45       2.401   7.891  -6.724  1.00  0.63           C  
ATOM    765  CG2 VAL A  45       2.863  10.317  -6.799  1.00  0.63           C  
ATOM    766  H   VAL A  45       1.744  11.104  -4.482  1.00  0.63           H  
ATOM    767  HA  VAL A  45       0.283   9.776  -6.494  1.00  0.63           H  
ATOM    768  HB  VAL A  45       2.873   9.083  -5.049  1.00  0.63           H  
ATOM    769 1HG1 VAL A  45       3.446   7.687  -6.955  1.00  0.63           H  
ATOM    770 2HG1 VAL A  45       2.004   7.078  -6.128  1.00  0.63           H  
ATOM    771 3HG1 VAL A  45       1.849   7.983  -7.636  1.00  0.63           H  
ATOM    772 1HG2 VAL A  45       3.896  10.099  -7.052  1.00  0.63           H  
ATOM    773 2HG2 VAL A  45       2.279  10.417  -7.714  1.00  0.63           H  
ATOM    774 3HG2 VAL A  45       2.816  11.250  -6.236  1.00  0.63           H  
ATOM    775  N   ASP A  46      -0.715   7.709  -5.678  1.00  0.65           N  
ATOM    776  CA  ASP A  46      -1.390   6.488  -5.275  1.00  0.65           C  
ATOM    777  C   ASP A  46      -0.621   5.311  -5.860  1.00  0.65           C  
ATOM    778  O   ASP A  46      -0.952   4.812  -6.937  1.00  0.65           O  
ATOM    779  CB  ASP A  46      -2.849   6.571  -5.754  1.00  0.65           C  
ATOM    780  CG  ASP A  46      -3.760   5.386  -5.399  1.00  0.65           C  
ATOM    781  OD1 ASP A  46      -3.267   4.317  -5.101  1.00  0.65           O  
ATOM    782  OD2 ASP A  46      -4.954   5.559  -5.473  1.00  0.65           O  
ATOM    783  H   ASP A  46      -0.966   8.131  -6.560  1.00  0.65           H  
ATOM    784  HA  ASP A  46      -1.375   6.406  -4.186  1.00  0.65           H  
ATOM    785 1HB  ASP A  46      -3.300   7.474  -5.339  1.00  0.65           H  
ATOM    786 2HB  ASP A  46      -2.854   6.685  -6.839  1.00  0.65           H  
ATOM    787  N   ALA A  47       0.403   4.871  -5.128  1.00  0.67           N  
ATOM    788  CA  ALA A  47       1.338   3.851  -5.588  1.00  0.67           C  
ATOM    789  C   ALA A  47       0.633   2.545  -5.912  1.00  0.67           C  
ATOM    790  O   ALA A  47       0.980   1.840  -6.868  1.00  0.67           O  
ATOM    791  CB  ALA A  47       2.398   3.603  -4.521  1.00  0.67           C  
ATOM    792  H   ALA A  47       0.550   5.290  -4.215  1.00  0.67           H  
ATOM    793  HA  ALA A  47       1.814   4.218  -6.495  1.00  0.67           H  
ATOM    794 1HB  ALA A  47       3.109   2.861  -4.879  1.00  0.67           H  
ATOM    795 2HB  ALA A  47       2.921   4.534  -4.303  1.00  0.67           H  
ATOM    796 3HB  ALA A  47       1.921   3.235  -3.620  1.00  0.67           H  
ATOM    797  N   GLU A  48      -0.396   2.212  -5.150  1.00  0.68           N  
ATOM    798  CA  GLU A  48      -1.072   0.961  -5.430  1.00  0.68           C  
ATOM    799  C   GLU A  48      -1.924   1.056  -6.702  1.00  0.68           C  
ATOM    800  O   GLU A  48      -1.766   0.232  -7.607  1.00  0.68           O  
ATOM    801  CB  GLU A  48      -1.896   0.540  -4.210  1.00  0.68           C  
ATOM    802  CG  GLU A  48      -1.001   0.147  -3.015  1.00  0.68           C  
ATOM    803  CD  GLU A  48      -1.714  -0.159  -1.712  1.00  0.68           C  
ATOM    804  OE1 GLU A  48      -2.888  -0.454  -1.736  1.00  0.68           O  
ATOM    805  OE2 GLU A  48      -1.059  -0.067  -0.661  1.00  0.68           O  
ATOM    806  H   GLU A  48      -0.662   2.805  -4.351  1.00  0.68           H  
ATOM    807  HA  GLU A  48      -0.314   0.197  -5.594  1.00  0.68           H  
ATOM    808 1HB  GLU A  48      -2.533   1.373  -3.897  1.00  0.68           H  
ATOM    809 2HB  GLU A  48      -2.539  -0.300  -4.464  1.00  0.68           H  
ATOM    810 1HG  GLU A  48      -0.452  -0.741  -3.313  1.00  0.68           H  
ATOM    811 2HG  GLU A  48      -0.280   0.942  -2.851  1.00  0.68           H  
ATOM    812  N   ALA A  49      -2.771   2.086  -6.837  1.00  0.69           N  
ATOM    813  CA  ALA A  49      -3.616   2.198  -8.034  1.00  0.69           C  
ATOM    814  C   ALA A  49      -2.803   2.338  -9.307  1.00  0.69           C  
ATOM    815  O   ALA A  49      -3.182   1.838 -10.367  1.00  0.69           O  
ATOM    816  CB  ALA A  49      -4.535   3.389  -7.946  1.00  0.69           C  
ATOM    817  H   ALA A  49      -2.863   2.801  -6.099  1.00  0.69           H  
ATOM    818  HA  ALA A  49      -4.211   1.289  -8.102  1.00  0.69           H  
ATOM    819 1HB  ALA A  49      -5.166   3.429  -8.828  1.00  0.69           H  
ATOM    820 2HB  ALA A  49      -5.157   3.312  -7.053  1.00  0.69           H  
ATOM    821 3HB  ALA A  49      -3.934   4.291  -7.896  1.00  0.69           H  
ATOM    822  N   LEU A  50      -1.679   3.032  -9.194  1.00  0.69           N  
ATOM    823  CA  LEU A  50      -0.819   3.328 -10.322  1.00  0.69           C  
ATOM    824  C   LEU A  50       0.196   2.236 -10.621  1.00  0.69           C  
ATOM    825  O   LEU A  50       0.989   2.376 -11.552  1.00  0.69           O  
ATOM    826  CB  LEU A  50      -0.095   4.637 -10.037  1.00  0.69           C  
ATOM    827  CG  LEU A  50      -1.009   5.857  -9.911  1.00  0.69           C  
ATOM    828  CD1 LEU A  50      -0.190   7.037  -9.470  1.00  0.69           C  
ATOM    829  CD2 LEU A  50      -1.680   6.113 -11.237  1.00  0.69           C  
ATOM    830  H   LEU A  50      -1.425   3.424  -8.284  1.00  0.69           H  
ATOM    831  HA  LEU A  50      -1.449   3.455 -11.200  1.00  0.69           H  
ATOM    832 1HB  LEU A  50       0.456   4.530  -9.101  1.00  0.69           H  
ATOM    833 2HB  LEU A  50       0.610   4.829 -10.840  1.00  0.69           H  
ATOM    834  HG  LEU A  50      -1.771   5.670  -9.153  1.00  0.69           H  
ATOM    835 1HD1 LEU A  50      -0.829   7.911  -9.362  1.00  0.69           H  
ATOM    836 2HD1 LEU A  50       0.251   6.783  -8.519  1.00  0.69           H  
ATOM    837 3HD1 LEU A  50       0.590   7.243 -10.201  1.00  0.69           H  
ATOM    838 1HD2 LEU A  50      -2.336   6.980 -11.152  1.00  0.69           H  
ATOM    839 2HD2 LEU A  50      -0.923   6.303 -11.998  1.00  0.69           H  
ATOM    840 3HD2 LEU A  50      -2.268   5.238 -11.518  1.00  0.69           H  
ATOM    841  N   LYS A  51       0.192   1.158  -9.833  1.00  0.69           N  
ATOM    842  CA  LYS A  51       1.148   0.072  -9.999  1.00  0.69           C  
ATOM    843  C   LYS A  51       2.594   0.552  -9.936  1.00  0.69           C  
ATOM    844  O   LYS A  51       3.418   0.178 -10.776  1.00  0.69           O  
ATOM    845  CB  LYS A  51       0.894  -0.676 -11.310  1.00  0.69           C  
ATOM    846  CG  LYS A  51      -0.485  -1.328 -11.388  1.00  0.69           C  
ATOM    847  CD  LYS A  51      -0.668  -2.101 -12.687  1.00  0.69           C  
ATOM    848  CE  LYS A  51      -2.061  -2.712 -12.773  1.00  0.69           C  
ATOM    849  NZ  LYS A  51      -2.271  -3.436 -14.058  1.00  0.69           N  
ATOM    850  H   LYS A  51      -0.502   1.064  -9.091  1.00  0.69           H  
ATOM    851  HA  LYS A  51       0.998  -0.627  -9.175  1.00  0.69           H  
ATOM    852 1HB  LYS A  51       1.002  -0.005 -12.158  1.00  0.69           H  
ATOM    853 2HB  LYS A  51       1.640  -1.461 -11.425  1.00  0.69           H  
ATOM    854 1HG  LYS A  51      -0.610  -2.008 -10.545  1.00  0.69           H  
ATOM    855 2HG  LYS A  51      -1.256  -0.555 -11.321  1.00  0.69           H  
ATOM    856 1HD  LYS A  51      -0.521  -1.428 -13.533  1.00  0.69           H  
ATOM    857 2HD  LYS A  51       0.073  -2.897 -12.745  1.00  0.69           H  
ATOM    858 1HE  LYS A  51      -2.194  -3.411 -11.948  1.00  0.69           H  
ATOM    859 2HE  LYS A  51      -2.804  -1.919 -12.688  1.00  0.69           H  
ATOM    860 1HZ  LYS A  51      -3.203  -3.826 -14.077  1.00  0.69           H  
ATOM    861 2HZ  LYS A  51      -2.160  -2.793 -14.830  1.00  0.69           H  
ATOM    862 3HZ  LYS A  51      -1.594  -4.181 -14.141  1.00  0.69           H  
ATOM    863  N   LEU A  52       2.911   1.351  -8.914  1.00  0.67           N  
ATOM    864  CA  LEU A  52       4.253   1.878  -8.728  1.00  0.67           C  
ATOM    865  C   LEU A  52       4.779   1.475  -7.337  1.00  0.67           C  
ATOM    866  O   LEU A  52       5.032   2.347  -6.501  1.00  0.67           O  
ATOM    867  CB  LEU A  52       4.200   3.405  -8.783  1.00  0.67           C  
ATOM    868  CG  LEU A  52       3.644   4.047 -10.038  1.00  0.67           C  
ATOM    869  CD1 LEU A  52       3.498   5.540  -9.780  1.00  0.67           C  
ATOM    870  CD2 LEU A  52       4.520   3.761 -11.222  1.00  0.67           C  
ATOM    871  H   LEU A  52       2.184   1.604  -8.245  1.00  0.67           H  
ATOM    872  HA  LEU A  52       4.907   1.512  -9.513  1.00  0.67           H  
ATOM    873 1HB  LEU A  52       3.595   3.750  -7.954  1.00  0.67           H  
ATOM    874 2HB  LEU A  52       5.206   3.787  -8.640  1.00  0.67           H  
ATOM    875  HG  LEU A  52       2.670   3.650 -10.231  1.00  0.67           H  
ATOM    876 1HD1 LEU A  52       3.072   6.021 -10.660  1.00  0.67           H  
ATOM    877 2HD1 LEU A  52       2.840   5.696  -8.926  1.00  0.67           H  
ATOM    878 3HD1 LEU A  52       4.477   5.971  -9.568  1.00  0.67           H  
ATOM    879 1HD2 LEU A  52       4.089   4.224 -12.109  1.00  0.67           H  
ATOM    880 2HD2 LEU A  52       5.507   4.160 -11.056  1.00  0.67           H  
ATOM    881 3HD2 LEU A  52       4.583   2.681 -11.370  1.00  0.67           H  
ATOM    882  N   PRO A  53       4.994   0.168  -7.063  1.00  0.66           N  
ATOM    883  CA  PRO A  53       5.332  -0.382  -5.759  1.00  0.66           C  
ATOM    884  C   PRO A  53       6.662   0.109  -5.214  1.00  0.66           C  
ATOM    885  O   PRO A  53       6.894   0.070  -4.013  1.00  0.66           O  
ATOM    886  CB  PRO A  53       5.405  -1.886  -6.045  1.00  0.66           C  
ATOM    887  CG  PRO A  53       5.688  -1.993  -7.518  1.00  0.66           C  
ATOM    888  CD  PRO A  53       4.955  -0.848  -8.133  1.00  0.66           C  
ATOM    889  HA  PRO A  53       4.519  -0.159  -5.053  1.00  0.66           H  
ATOM    890 1HB  PRO A  53       6.200  -2.341  -5.436  1.00  0.66           H  
ATOM    891 2HB  PRO A  53       4.459  -2.368  -5.758  1.00  0.66           H  
ATOM    892 1HG  PRO A  53       6.773  -1.943  -7.699  1.00  0.66           H  
ATOM    893 2HG  PRO A  53       5.347  -2.967  -7.901  1.00  0.66           H  
ATOM    894 1HD  PRO A  53       5.481  -0.527  -9.038  1.00  0.66           H  
ATOM    895 2HD  PRO A  53       3.930  -1.166  -8.328  1.00  0.66           H  
ATOM    896  N   ASP A  54       7.544   0.579  -6.086  1.00  0.64           N  
ATOM    897  CA  ASP A  54       8.841   1.060  -5.636  1.00  0.64           C  
ATOM    898  C   ASP A  54       8.867   2.556  -5.327  1.00  0.64           C  
ATOM    899  O   ASP A  54       9.901   3.091  -4.938  1.00  0.64           O  
ATOM    900  CB  ASP A  54       9.908   0.715  -6.688  1.00  0.64           C  
ATOM    901  CG  ASP A  54       9.662   1.361  -8.081  1.00  0.64           C  
ATOM    902  OD1 ASP A  54       8.649   2.009  -8.262  1.00  0.64           O  
ATOM    903  OD2 ASP A  54      10.493   1.192  -8.939  1.00  0.64           O  
ATOM    904  H   ASP A  54       7.325   0.598  -7.070  1.00  0.64           H  
ATOM    905  HA  ASP A  54       9.099   0.529  -4.717  1.00  0.64           H  
ATOM    906 1HB  ASP A  54      10.887   1.036  -6.319  1.00  0.64           H  
ATOM    907 2HB  ASP A  54       9.951  -0.368  -6.809  1.00  0.64           H  
ATOM    908  N   TYR A  55       7.723   3.233  -5.408  1.00  0.62           N  
ATOM    909  CA  TYR A  55       7.707   4.670  -5.165  1.00  0.62           C  
ATOM    910  C   TYR A  55       8.256   5.016  -3.791  1.00  0.62           C  
ATOM    911  O   TYR A  55       9.173   5.829  -3.662  1.00  0.62           O  
ATOM    912  CB  TYR A  55       6.288   5.217  -5.342  1.00  0.62           C  
ATOM    913  CG  TYR A  55       6.130   6.704  -5.109  1.00  0.62           C  
ATOM    914  CD1 TYR A  55       6.488   7.593  -6.112  1.00  0.62           C  
ATOM    915  CD2 TYR A  55       5.617   7.181  -3.907  1.00  0.62           C  
ATOM    916  CE1 TYR A  55       6.341   8.947  -5.918  1.00  0.62           C  
ATOM    917  CE2 TYR A  55       5.472   8.541  -3.712  1.00  0.62           C  
ATOM    918  CZ  TYR A  55       5.830   9.423  -4.709  1.00  0.62           C  
ATOM    919  OH  TYR A  55       5.685  10.780  -4.514  1.00  0.62           O  
ATOM    920  H   TYR A  55       6.866   2.765  -5.708  1.00  0.62           H  
ATOM    921  HA  TYR A  55       8.352   5.150  -5.890  1.00  0.62           H  
ATOM    922 1HB  TYR A  55       5.951   4.998  -6.360  1.00  0.62           H  
ATOM    923 2HB  TYR A  55       5.614   4.693  -4.666  1.00  0.62           H  
ATOM    924  HD1 TYR A  55       6.884   7.217  -7.054  1.00  0.62           H  
ATOM    925  HD2 TYR A  55       5.332   6.483  -3.120  1.00  0.62           H  
ATOM    926  HE1 TYR A  55       6.625   9.642  -6.708  1.00  0.62           H  
ATOM    927  HE2 TYR A  55       5.072   8.914  -2.773  1.00  0.62           H  
ATOM    928  HH  TYR A  55       5.802  11.236  -5.351  1.00  0.62           H  
ATOM    929  N   PHE A  56       7.736   4.361  -2.760  1.00  0.61           N  
ATOM    930  CA  PHE A  56       8.146   4.624  -1.381  1.00  0.61           C  
ATOM    931  C   PHE A  56       9.631   4.334  -1.091  1.00  0.61           C  
ATOM    932  O   PHE A  56      10.159   4.792  -0.078  1.00  0.61           O  
ATOM    933  CB  PHE A  56       7.277   3.847  -0.398  1.00  0.61           C  
ATOM    934  CG  PHE A  56       7.601   2.394  -0.273  1.00  0.61           C  
ATOM    935  CD1 PHE A  56       8.526   1.969   0.678  1.00  0.61           C  
ATOM    936  CD2 PHE A  56       7.000   1.451  -1.076  1.00  0.61           C  
ATOM    937  CE1 PHE A  56       8.835   0.634   0.818  1.00  0.61           C  
ATOM    938  CE2 PHE A  56       7.315   0.120  -0.934  1.00  0.61           C  
ATOM    939  CZ  PHE A  56       8.227  -0.292   0.007  1.00  0.61           C  
ATOM    940  H   PHE A  56       7.013   3.674  -2.936  1.00  0.61           H  
ATOM    941  HA  PHE A  56       7.982   5.688  -1.189  1.00  0.61           H  
ATOM    942 1HB  PHE A  56       7.360   4.299   0.589  1.00  0.61           H  
ATOM    943 2HB  PHE A  56       6.231   3.929  -0.701  1.00  0.61           H  
ATOM    944  HD1 PHE A  56       9.008   2.708   1.316  1.00  0.61           H  
ATOM    945  HD2 PHE A  56       6.273   1.761  -1.831  1.00  0.61           H  
ATOM    946  HE1 PHE A  56       9.562   0.315   1.563  1.00  0.61           H  
ATOM    947  HE2 PHE A  56       6.851  -0.603  -1.568  1.00  0.61           H  
ATOM    948  HZ  PHE A  56       8.470  -1.349   0.103  1.00  0.61           H  
ATOM    949  N   GLU A  57      10.295   3.517  -1.926  1.00  0.59           N  
ATOM    950  CA  GLU A  57      11.691   3.164  -1.684  1.00  0.59           C  
ATOM    951  C   GLU A  57      12.628   4.244  -2.218  1.00  0.59           C  
ATOM    952  O   GLU A  57      13.829   4.252  -1.933  1.00  0.59           O  
ATOM    953  CB  GLU A  57      12.036   1.825  -2.348  1.00  0.59           C  
ATOM    954  CG  GLU A  57      11.321   0.612  -1.771  1.00  0.59           C  
ATOM    955  CD  GLU A  57      11.675  -0.687  -2.478  1.00  0.59           C  
ATOM    956  OE1 GLU A  57      12.388  -0.637  -3.452  1.00  0.59           O  
ATOM    957  OE2 GLU A  57      11.257  -1.729  -2.024  1.00  0.59           O  
ATOM    958  H   GLU A  57       9.857   3.183  -2.782  1.00  0.59           H  
ATOM    959  HA  GLU A  57      11.845   3.074  -0.608  1.00  0.59           H  
ATOM    960 1HB  GLU A  57      11.782   1.880  -3.409  1.00  0.59           H  
ATOM    961 2HB  GLU A  57      13.108   1.651  -2.278  1.00  0.59           H  
ATOM    962 1HG  GLU A  57      11.557   0.523  -0.712  1.00  0.59           H  
ATOM    963 2HG  GLU A  57      10.252   0.784  -1.870  1.00  0.59           H  
ATOM    964  N   ILE A  58      12.069   5.126  -3.032  1.00  0.59           N  
ATOM    965  CA  ILE A  58      12.781   6.193  -3.699  1.00  0.59           C  
ATOM    966  C   ILE A  58      12.418   7.538  -3.063  1.00  0.59           C  
ATOM    967  O   ILE A  58      13.294   8.360  -2.743  1.00  0.59           O  
ATOM    968  CB  ILE A  58      12.452   6.123  -5.202  1.00  0.59           C  
ATOM    969  CG1 ILE A  58      12.975   4.777  -5.748  1.00  0.59           C  
ATOM    970  CG2 ILE A  58      13.043   7.288  -5.972  1.00  0.59           C  
ATOM    971  CD1 ILE A  58      12.521   4.452  -7.131  1.00  0.59           C  
ATOM    972  H   ILE A  58      11.066   5.072  -3.199  1.00  0.59           H  
ATOM    973  HA  ILE A  58      13.849   6.029  -3.575  1.00  0.59           H  
ATOM    974  HB  ILE A  58      11.365   6.123  -5.321  1.00  0.59           H  
ATOM    975 1HG1 ILE A  58      14.062   4.800  -5.738  1.00  0.59           H  
ATOM    976 2HG1 ILE A  58      12.636   3.971  -5.097  1.00  0.59           H  
ATOM    977 1HG2 ILE A  58      12.787   7.197  -7.017  1.00  0.59           H  
ATOM    978 2HG2 ILE A  58      12.650   8.218  -5.587  1.00  0.59           H  
ATOM    979 3HG2 ILE A  58      14.116   7.274  -5.868  1.00  0.59           H  
ATOM    980 1HD1 ILE A  58      12.933   3.489  -7.435  1.00  0.59           H  
ATOM    981 2HD1 ILE A  58      11.448   4.390  -7.135  1.00  0.59           H  
ATOM    982 3HD1 ILE A  58      12.852   5.224  -7.824  1.00  0.59           H  
ATOM    983  N   ILE A  59      11.116   7.761  -2.878  1.00  0.58           N  
ATOM    984  CA  ILE A  59      10.616   9.004  -2.316  1.00  0.58           C  
ATOM    985  C   ILE A  59      10.313   8.889  -0.826  1.00  0.58           C  
ATOM    986  O   ILE A  59       9.309   8.305  -0.418  1.00  0.58           O  
ATOM    987  CB  ILE A  59       9.361   9.434  -3.066  1.00  0.58           C  
ATOM    988  CG1 ILE A  59       9.684   9.515  -4.570  1.00  0.58           C  
ATOM    989  CG2 ILE A  59       8.841  10.734  -2.501  1.00  0.58           C  
ATOM    990  CD1 ILE A  59      10.835  10.425  -4.881  1.00  0.58           C  
ATOM    991  H   ILE A  59      10.444   7.047  -3.145  1.00  0.58           H  
ATOM    992  HA  ILE A  59      11.375   9.772  -2.450  1.00  0.58           H  
ATOM    993  HB  ILE A  59       8.594   8.665  -2.952  1.00  0.58           H  
ATOM    994 1HG1 ILE A  59       9.903   8.512  -4.945  1.00  0.58           H  
ATOM    995 2HG1 ILE A  59       8.823   9.899  -5.093  1.00  0.58           H  
ATOM    996 1HG2 ILE A  59       7.943  11.034  -3.031  1.00  0.58           H  
ATOM    997 2HG2 ILE A  59       8.615  10.601  -1.450  1.00  0.58           H  
ATOM    998 3HG2 ILE A  59       9.600  11.485  -2.610  1.00  0.58           H  
ATOM    999 1HD1 ILE A  59      11.011  10.460  -5.953  1.00  0.58           H  
ATOM   1000 2HD1 ILE A  59      10.608  11.405  -4.526  1.00  0.58           H  
ATOM   1001 3HD1 ILE A  59      11.722  10.068  -4.383  1.00  0.58           H  
ATOM   1002  N   THR A  60      11.155   9.525  -0.015  1.00  0.57           N  
ATOM   1003  CA  THR A  60      11.057   9.392   1.434  1.00  0.57           C  
ATOM   1004  C   THR A  60      10.130  10.415   2.083  1.00  0.57           C  
ATOM   1005  O   THR A  60       9.783  10.285   3.256  1.00  0.57           O  
ATOM   1006  CB  THR A  60      12.457   9.477   2.061  1.00  0.57           C  
ATOM   1007  OG1 THR A  60      13.034  10.764   1.796  1.00  0.57           O  
ATOM   1008  CG2 THR A  60      13.345   8.396   1.446  1.00  0.57           C  
ATOM   1009  H   THR A  60      11.930  10.034  -0.420  1.00  0.57           H  
ATOM   1010  HA  THR A  60      10.656   8.401   1.652  1.00  0.57           H  
ATOM   1011  HB  THR A  60      12.389   9.328   3.138  1.00  0.57           H  
ATOM   1012  HG1 THR A  60      12.585  11.429   2.325  1.00  0.57           H  
ATOM   1013 1HG2 THR A  60      14.341   8.450   1.883  1.00  0.57           H  
ATOM   1014 2HG2 THR A  60      12.912   7.414   1.643  1.00  0.57           H  
ATOM   1015 3HG2 THR A  60      13.413   8.548   0.366  1.00  0.57           H  
ATOM   1016  N   ASP A  61       9.732  11.429   1.323  1.00  0.57           N  
ATOM   1017  CA  ASP A  61       8.826  12.453   1.834  1.00  0.57           C  
ATOM   1018  C   ASP A  61       7.966  12.969   0.668  1.00  0.57           C  
ATOM   1019  O   ASP A  61       8.329  13.968   0.039  1.00  0.57           O  
ATOM   1020  CB  ASP A  61       9.627  13.611   2.469  1.00  0.57           C  
ATOM   1021  CG  ASP A  61       8.774  14.630   3.272  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61       7.588  14.471   3.357  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61       9.349  15.558   3.799  1.00  0.57           O  
ATOM   1024  H   ASP A  61      10.061  11.472   0.370  1.00  0.57           H  
ATOM   1025  HA  ASP A  61       8.184  12.020   2.599  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      10.381  13.198   3.140  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      10.155  14.154   1.682  1.00  0.57           H  
ATOM   1028  N   PRO A  62       6.885  12.247   0.293  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       5.941  12.603  -0.754  1.00  0.56           C  
ATOM   1030  C   PRO A  62       5.304  13.944  -0.454  1.00  0.56           C  
ATOM   1031  O   PRO A  62       4.946  14.217   0.690  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       4.902  11.485  -0.669  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       5.648  10.317  -0.057  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       6.585  10.945   0.940  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       6.447  12.612  -1.728  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       4.044  11.814  -0.060  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       4.513  11.264  -1.677  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       4.943   9.622   0.412  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       6.187   9.750  -0.833  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       6.083  11.097   1.908  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       7.454  10.297   1.021  1.00  0.56           H  
ATOM   1042  N   MET A  63       5.131  14.764  -1.475  1.00  0.55           N  
ATOM   1043  CA  MET A  63       4.499  16.066  -1.313  1.00  0.55           C  
ATOM   1044  C   MET A  63       3.648  16.393  -2.517  1.00  0.55           C  
ATOM   1045  O   MET A  63       3.880  15.875  -3.613  1.00  0.55           O  
ATOM   1046  CB  MET A  63       5.534  17.164  -1.069  1.00  0.55           C  
ATOM   1047  CG  MET A  63       6.322  16.994   0.184  1.00  0.55           C  
ATOM   1048  SD  MET A  63       7.426  18.257   0.365  1.00  0.55           S  
ATOM   1049  CE  MET A  63       8.280  17.782   1.820  1.00  0.55           C  
ATOM   1050  H   MET A  63       5.441  14.481  -2.392  1.00  0.55           H  
ATOM   1051  HA  MET A  63       3.833  16.027  -0.450  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       6.233  17.202  -1.902  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       5.033  18.138  -1.017  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       5.660  16.980   1.052  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       6.889  16.075   0.172  1.00  0.55           H  
ATOM   1056 1HE  MET A  63       9.036  18.526   2.057  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       7.575  17.703   2.647  1.00  0.55           H  
ATOM   1058 3HE  MET A  63       8.749  16.826   1.658  1.00  0.55           H  
ATOM   1059  N   ASP A  64       2.679  17.259  -2.312  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       1.831  17.737  -3.392  1.00  0.54           C  
ATOM   1061  C   ASP A  64       1.289  19.131  -3.059  1.00  0.54           C  
ATOM   1062  O   ASP A  64       1.441  19.606  -1.926  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       0.691  16.736  -3.599  1.00  0.54           C  
ATOM   1064  CG  ASP A  64      -0.118  16.589  -2.302  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       0.038  17.465  -1.515  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64      -0.844  15.631  -2.062  1.00  0.54           O  
ATOM   1067  H   ASP A  64       2.547  17.620  -1.379  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       2.416  17.797  -4.309  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       0.047  17.086  -4.389  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       1.095  15.770  -3.903  1.00  0.54           H  
ATOM   1071  N   LEU A  65       0.578  19.743  -4.002  1.00  0.54           N  
ATOM   1072  CA  LEU A  65       0.019  21.067  -3.783  1.00  0.54           C  
ATOM   1073  C   LEU A  65      -1.037  21.075  -2.688  1.00  0.54           C  
ATOM   1074  O   LEU A  65      -1.097  22.021  -1.901  1.00  0.54           O  
ATOM   1075  CB  LEU A  65      -0.560  21.607  -5.089  1.00  0.54           C  
ATOM   1076  CG  LEU A  65       0.464  21.965  -6.182  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65      -0.268  22.298  -7.488  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65       1.294  23.162  -5.706  1.00  0.54           C  
ATOM   1079  H   LEU A  65       0.461  19.296  -4.905  1.00  0.54           H  
ATOM   1080  HA  LEU A  65       0.828  21.725  -3.477  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65      -1.231  20.875  -5.483  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65      -1.134  22.507  -4.867  1.00  0.54           H  
ATOM   1083  HG  LEU A  65       1.118  21.110  -6.366  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65       0.457  22.547  -8.263  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65      -0.854  21.433  -7.807  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65      -0.927  23.146  -7.322  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65       2.019  23.419  -6.471  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65       0.640  24.017  -5.527  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65       1.812  22.902  -4.783  1.00  0.54           H  
ATOM   1090  N   ALA A  66      -1.856  20.018  -2.603  1.00  0.53           N  
ATOM   1091  CA  ALA A  66      -2.879  19.940  -1.565  1.00  0.53           C  
ATOM   1092  C   ALA A  66      -2.262  19.982  -0.159  1.00  0.53           C  
ATOM   1093  O   ALA A  66      -2.780  20.667   0.726  1.00  0.53           O  
ATOM   1094  CB  ALA A  66      -3.689  18.663  -1.743  1.00  0.53           C  
ATOM   1095  H   ALA A  66      -1.800  19.262  -3.287  1.00  0.53           H  
ATOM   1096  HA  ALA A  66      -3.536  20.801  -1.670  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66      -4.467  18.615  -0.987  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66      -4.141  18.655  -2.735  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66      -3.023  17.800  -1.643  1.00  0.53           H  
ATOM   1100  N   THR A  67      -1.131  19.300   0.043  1.00  0.53           N  
ATOM   1101  CA  THR A  67      -0.436  19.284   1.326  1.00  0.53           C  
ATOM   1102  C   THR A  67       0.073  20.660   1.658  1.00  0.53           C  
ATOM   1103  O   THR A  67      -0.087  21.144   2.783  1.00  0.53           O  
ATOM   1104  CB  THR A  67       0.775  18.335   1.300  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       0.335  17.003   1.060  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       1.589  18.429   2.600  1.00  0.53           C  
ATOM   1107  H   THR A  67      -0.736  18.739  -0.710  1.00  0.53           H  
ATOM   1108  HA  THR A  67      -1.132  18.970   2.101  1.00  0.53           H  
ATOM   1109  HB  THR A  67       1.421  18.633   0.475  1.00  0.53           H  
ATOM   1110  HG1 THR A  67      -0.013  16.974   0.140  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       2.457  17.784   2.533  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       1.921  19.455   2.737  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       0.985  18.128   3.440  1.00  0.53           H  
ATOM   1114  N   ILE A  68       0.674  21.308   0.666  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       1.248  22.617   0.886  1.00  0.53           C  
ATOM   1116  C   ILE A  68       0.142  23.599   1.243  1.00  0.53           C  
ATOM   1117  O   ILE A  68       0.257  24.357   2.209  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       1.980  23.111  -0.364  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       3.197  22.227  -0.633  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       2.431  24.532  -0.082  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       3.848  22.385  -1.999  1.00  0.53           C  
ATOM   1122  H   ILE A  68       0.774  20.851  -0.246  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       1.955  22.559   1.713  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       1.321  23.080  -1.232  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       3.937  22.463   0.115  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       2.904  21.182  -0.511  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       2.950  24.912  -0.928  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       1.565  25.133   0.125  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       3.093  24.540   0.786  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       4.711  21.714  -2.064  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       3.138  22.134  -2.780  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       4.174  23.396  -2.115  1.00  0.53           H  
ATOM   1133  N   LYS A  69      -0.949  23.568   0.474  1.00  0.53           N  
ATOM   1134  CA  LYS A  69      -2.071  24.456   0.710  1.00  0.53           C  
ATOM   1135  C   LYS A  69      -2.609  24.265   2.124  1.00  0.53           C  
ATOM   1136  O   LYS A  69      -2.827  25.240   2.848  1.00  0.53           O  
ATOM   1137  CB  LYS A  69      -3.175  24.209  -0.323  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      -4.334  25.161  -0.219  1.00  0.53           C  
ATOM   1139  CD  LYS A  69      -5.364  24.952  -1.307  1.00  0.53           C  
ATOM   1140  CE  LYS A  69      -6.522  25.931  -1.130  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -7.537  25.803  -2.203  1.00  0.53           N  
ATOM   1142  H   LYS A  69      -0.994  22.917  -0.308  1.00  0.53           H  
ATOM   1143  HA  LYS A  69      -1.728  25.485   0.615  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69      -2.758  24.263  -1.322  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69      -3.560  23.194  -0.194  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69      -4.802  25.069   0.763  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69      -3.952  26.151  -0.331  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      -4.900  25.113  -2.282  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69      -5.740  23.930  -1.263  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69      -6.999  25.738  -0.174  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      -6.130  26.950  -1.131  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -8.283  26.465  -2.045  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -7.104  25.997  -3.092  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -7.913  24.866  -2.205  1.00  0.53           H  
ATOM   1155  N   LYS A  70      -2.792  23.006   2.545  1.00  0.54           N  
ATOM   1156  CA  LYS A  70      -3.307  22.743   3.883  1.00  0.54           C  
ATOM   1157  C   LYS A  70      -2.347  23.231   4.964  1.00  0.54           C  
ATOM   1158  O   LYS A  70      -2.780  23.850   5.937  1.00  0.54           O  
ATOM   1159  CB  LYS A  70      -3.598  21.253   4.044  1.00  0.54           C  
ATOM   1160  CG  LYS A  70      -4.817  20.764   3.256  1.00  0.54           C  
ATOM   1161  CD  LYS A  70      -5.010  19.263   3.405  1.00  0.54           C  
ATOM   1162  CE  LYS A  70      -6.212  18.778   2.608  1.00  0.54           C  
ATOM   1163  NZ  LYS A  70      -6.404  17.303   2.729  1.00  0.54           N  
ATOM   1164  H   LYS A  70      -2.604  22.220   1.920  1.00  0.54           H  
ATOM   1165  HA  LYS A  70      -4.242  23.286   3.999  1.00  0.54           H  
ATOM   1166 1HB  LYS A  70      -2.731  20.686   3.700  1.00  0.54           H  
ATOM   1167 2HB  LYS A  70      -3.750  21.020   5.097  1.00  0.54           H  
ATOM   1168 1HG  LYS A  70      -5.707  21.271   3.627  1.00  0.54           H  
ATOM   1169 2HG  LYS A  70      -4.700  21.011   2.206  1.00  0.54           H  
ATOM   1170 1HD  LYS A  70      -4.116  18.756   3.037  1.00  0.54           H  
ATOM   1171 2HD  LYS A  70      -5.145  19.012   4.457  1.00  0.54           H  
ATOM   1172 1HE  LYS A  70      -7.106  19.282   2.969  1.00  0.54           H  
ATOM   1173 2HE  LYS A  70      -6.063  19.030   1.556  1.00  0.54           H  
ATOM   1174 1HZ  LYS A  70      -7.208  17.021   2.186  1.00  0.54           H  
ATOM   1175 2HZ  LYS A  70      -5.582  16.828   2.385  1.00  0.54           H  
ATOM   1176 3HZ  LYS A  70      -6.552  17.060   3.698  1.00  0.54           H  
ATOM   1177  N   ARG A  71      -1.043  23.030   4.771  1.00  0.54           N  
ATOM   1178  CA  ARG A  71      -0.071  23.510   5.741  1.00  0.54           C  
ATOM   1179  C   ARG A  71      -0.099  25.029   5.865  1.00  0.54           C  
ATOM   1180  O   ARG A  71       0.006  25.593   6.963  1.00  0.54           O  
ATOM   1181  CB  ARG A  71       1.317  23.021   5.373  1.00  0.54           C  
ATOM   1182  CG  ARG A  71       1.547  21.596   5.663  1.00  0.54           C  
ATOM   1183  CD  ARG A  71       2.841  21.199   5.236  1.00  0.54           C  
ATOM   1184  NE  ARG A  71       3.185  19.863   5.634  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71       4.295  19.277   5.231  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71       5.082  19.941   4.438  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71       4.570  18.061   5.633  1.00  0.54           N  
ATOM   1188  H   ARG A  71      -0.720  22.511   3.953  1.00  0.54           H  
ATOM   1189  HA  ARG A  71      -0.324  23.080   6.711  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71       1.468  23.156   4.306  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71       2.063  23.591   5.890  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71       1.490  21.454   6.737  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71       0.800  20.989   5.163  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71       2.882  21.249   4.148  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71       3.574  21.869   5.643  1.00  0.54           H  
ATOM   1196  HE  ARG A  71       2.572  19.324   6.260  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71       4.839  20.891   4.151  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71       5.941  19.545   4.062  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71       3.896  17.607   6.269  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71       5.419  17.600   5.331  1.00  0.54           H  
ATOM   1201  N   LEU A  72      -0.281  25.717   4.748  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      -0.374  27.163   4.797  1.00  0.54           C  
ATOM   1203  C   LEU A  72      -1.643  27.608   5.515  1.00  0.54           C  
ATOM   1204  O   LEU A  72      -1.598  28.475   6.388  1.00  0.54           O  
ATOM   1205  CB  LEU A  72      -0.326  27.678   3.379  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       0.989  27.535   2.752  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       0.846  27.755   1.345  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72       1.930  28.554   3.341  1.00  0.54           C  
ATOM   1209  H   LEU A  72      -0.338  25.230   3.851  1.00  0.54           H  
ATOM   1210  HA  LEU A  72       0.487  27.545   5.342  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72      -1.024  27.097   2.790  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72      -0.622  28.726   3.358  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       1.367  26.529   2.923  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       1.802  27.629   0.874  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       0.150  27.016   0.970  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       0.461  28.755   1.161  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72       2.905  28.445   2.890  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72       1.544  29.560   3.150  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72       2.009  28.406   4.407  1.00  0.54           H  
ATOM   1220  N   LYS A  73      -2.765  26.948   5.226  1.00  0.54           N  
ATOM   1221  CA  LYS A  73      -4.037  27.270   5.869  1.00  0.54           C  
ATOM   1222  C   LYS A  73      -3.991  27.031   7.379  1.00  0.54           C  
ATOM   1223  O   LYS A  73      -4.607  27.764   8.156  1.00  0.54           O  
ATOM   1224  CB  LYS A  73      -5.177  26.470   5.251  1.00  0.54           C  
ATOM   1225  CG  LYS A  73      -5.596  26.917   3.855  1.00  0.54           C  
ATOM   1226  CD  LYS A  73      -6.634  25.971   3.282  1.00  0.54           C  
ATOM   1227  CE  LYS A  73      -7.941  26.050   4.077  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73      -9.010  25.184   3.502  1.00  0.54           N  
ATOM   1229  H   LYS A  73      -2.746  26.227   4.504  1.00  0.54           H  
ATOM   1230  HA  LYS A  73      -4.239  28.328   5.707  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73      -4.880  25.422   5.189  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73      -6.048  26.522   5.901  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73      -6.009  27.923   3.900  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73      -4.723  26.929   3.205  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73      -6.828  26.239   2.247  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73      -6.249  24.950   3.311  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73      -7.748  25.736   5.103  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73      -8.290  27.082   4.084  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73      -9.847  25.270   4.061  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73      -9.208  25.473   2.558  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73      -8.704  24.223   3.503  1.00  0.54           H  
ATOM   1242  N   ASN A  74      -3.217  26.026   7.793  1.00  0.55           N  
ATOM   1243  CA  ASN A  74      -3.083  25.646   9.192  1.00  0.55           C  
ATOM   1244  C   ASN A  74      -2.008  26.471   9.907  1.00  0.55           C  
ATOM   1245  O   ASN A  74      -1.750  26.268  11.103  1.00  0.55           O  
ATOM   1246  CB  ASN A  74      -2.721  24.174   9.285  1.00  0.55           C  
ATOM   1247  CG  ASN A  74      -3.821  23.244   8.824  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74      -5.021  23.558   8.891  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74      -3.422  22.089   8.352  1.00  0.55           N  
ATOM   1250  H   ASN A  74      -2.752  25.446   7.094  1.00  0.55           H  
ATOM   1251  HA  ASN A  74      -4.032  25.825   9.696  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74      -1.834  23.986   8.672  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74      -2.459  23.923  10.315  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74      -4.086  21.420   8.025  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74      -2.429  21.874   8.326  1.00  0.55           H  
ATOM   1256  N   LYS A  75      -1.369  27.395   9.165  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      -0.306  28.282   9.636  1.00  0.56           C  
ATOM   1258  C   LYS A  75       0.911  27.491  10.130  1.00  0.56           C  
ATOM   1259  O   LYS A  75       1.659  27.955  10.992  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      -0.843  29.139  10.770  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      -2.155  29.851  10.482  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      -2.606  30.671  11.690  1.00  0.56           C  
ATOM   1263  CE  LYS A  75      -3.975  31.307  11.452  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75      -4.449  32.070  12.643  1.00  0.56           N  
ATOM   1265  H   LYS A  75      -1.642  27.528   8.193  1.00  0.56           H  
ATOM   1266  HA  LYS A  75       0.009  28.921   8.807  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      -0.985  28.534  11.639  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      -0.110  29.906  11.009  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      -2.034  30.486   9.617  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75      -2.932  29.125  10.255  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75      -2.670  30.016  12.559  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      -1.874  31.448  11.904  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      -3.916  31.979  10.605  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75      -4.696  30.521  11.226  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75      -5.355  32.471  12.446  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75      -4.522  31.448  13.437  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      -3.794  32.808  12.854  1.00  0.56           H  
ATOM   1278  N   PHE A  76       1.125  26.308   9.544  1.00  0.57           N  
ATOM   1279  CA  PHE A  76       2.212  25.380   9.861  1.00  0.57           C  
ATOM   1280  C   PHE A  76       3.582  26.013   9.707  1.00  0.57           C  
ATOM   1281  O   PHE A  76       4.457  25.850  10.555  1.00  0.57           O  
ATOM   1282  CB  PHE A  76       2.094  24.183   8.929  1.00  0.57           C  
ATOM   1283  CG  PHE A  76       3.092  23.083   8.984  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76       2.940  22.026   9.842  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76       4.175  23.098   8.136  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76       3.844  20.988   9.851  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76       5.092  22.077   8.137  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76       4.924  21.013   8.997  1.00  0.57           C  
ATOM   1289  H   PHE A  76       0.491  26.026   8.796  1.00  0.57           H  
ATOM   1290  HA  PHE A  76       2.092  25.050  10.895  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76       1.100  23.737   9.052  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76       2.125  24.571   7.928  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76       2.092  22.016  10.496  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76       4.290  23.932   7.458  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76       3.705  20.150  10.526  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76       5.943  22.105   7.456  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76       5.641  20.193   9.002  1.00  0.57           H  
ATOM   1298  N   TYR A  77       3.778  26.684   8.579  1.00  0.58           N  
ATOM   1299  CA  TYR A  77       5.065  27.267   8.243  1.00  0.58           C  
ATOM   1300  C   TYR A  77       5.298  28.558   9.005  1.00  0.58           C  
ATOM   1301  O   TYR A  77       4.367  29.335   9.223  1.00  0.58           O  
ATOM   1302  CB  TYR A  77       5.117  27.557   6.749  1.00  0.58           C  
ATOM   1303  CG  TYR A  77       5.075  26.309   5.872  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77       3.970  26.057   5.087  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77       6.121  25.424   5.871  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77       3.920  24.946   4.291  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77       6.079  24.296   5.080  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77       4.979  24.060   4.293  1.00  0.58           C  
ATOM   1309  OH  TYR A  77       4.925  22.950   3.508  1.00  0.58           O  
ATOM   1310  H   TYR A  77       3.003  26.790   7.942  1.00  0.58           H  
ATOM   1311  HA  TYR A  77       5.858  26.567   8.513  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77       4.277  28.197   6.473  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77       6.037  28.106   6.518  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77       3.146  26.738   5.099  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77       6.976  25.618   6.502  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77       3.043  24.761   3.666  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77       6.914  23.592   5.080  1.00  0.58           H  
ATOM   1318  HH  TYR A  77       5.795  22.515   3.496  1.00  0.58           H  
ATOM   1319  N   VAL A  78       6.559  28.833   9.338  1.00  0.59           N  
ATOM   1320  CA  VAL A  78       6.862  30.098  10.001  1.00  0.59           C  
ATOM   1321  C   VAL A  78       7.583  31.075   9.078  1.00  0.59           C  
ATOM   1322  O   VAL A  78       7.561  32.287   9.307  1.00  0.59           O  
ATOM   1323  CB  VAL A  78       7.660  29.852  11.295  1.00  0.59           C  
ATOM   1324  CG1 VAL A  78       6.804  29.034  12.254  1.00  0.59           C  
ATOM   1325  CG2 VAL A  78       8.932  29.107  10.998  1.00  0.59           C  
ATOM   1326  H   VAL A  78       7.303  28.152   9.141  1.00  0.59           H  
ATOM   1327  HA  VAL A  78       5.926  30.541  10.303  1.00  0.59           H  
ATOM   1328  HB  VAL A  78       7.890  30.806  11.765  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  78       7.354  28.859  13.171  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  78       5.881  29.572  12.477  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  78       6.552  28.071  11.802  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  78       9.480  28.937  11.922  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  78       8.686  28.153  10.548  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  78       9.551  29.668  10.320  1.00  0.59           H  
ATOM   1335  N   GLU A  79       8.177  30.542   8.017  1.00  0.61           N  
ATOM   1336  CA  GLU A  79       8.890  31.333   7.022  1.00  0.61           C  
ATOM   1337  C   GLU A  79       8.522  30.879   5.615  1.00  0.61           C  
ATOM   1338  O   GLU A  79       8.357  29.681   5.353  1.00  0.61           O  
ATOM   1339  CB  GLU A  79      10.419  31.239   7.223  1.00  0.61           C  
ATOM   1340  CG  GLU A  79      10.955  31.882   8.521  1.00  0.61           C  
ATOM   1341  CD  GLU A  79      12.456  31.769   8.687  1.00  0.61           C  
ATOM   1342  OE1 GLU A  79      13.089  31.197   7.834  1.00  0.61           O  
ATOM   1343  OE2 GLU A  79      12.965  32.258   9.670  1.00  0.61           O  
ATOM   1344  H   GLU A  79       8.140  29.536   7.909  1.00  0.61           H  
ATOM   1345  HA  GLU A  79       8.592  32.376   7.128  1.00  0.61           H  
ATOM   1346 1HB  GLU A  79      10.715  30.188   7.230  1.00  0.61           H  
ATOM   1347 2HB  GLU A  79      10.925  31.711   6.379  1.00  0.61           H  
ATOM   1348 1HG  GLU A  79      10.687  32.938   8.512  1.00  0.61           H  
ATOM   1349 2HG  GLU A  79      10.478  31.438   9.373  1.00  0.61           H  
ATOM   1350  N   ILE A  80       8.506  31.829   4.681  1.00  0.61           N  
ATOM   1351  CA  ILE A  80       8.225  31.513   3.285  1.00  0.61           C  
ATOM   1352  C   ILE A  80       9.223  30.517   2.735  1.00  0.61           C  
ATOM   1353  O   ILE A  80       8.875  29.699   1.890  1.00  0.61           O  
ATOM   1354  CB  ILE A  80       8.241  32.784   2.413  1.00  0.61           C  
ATOM   1355  CG1 ILE A  80       7.646  32.494   1.039  1.00  0.61           C  
ATOM   1356  CG2 ILE A  80       9.650  33.364   2.249  1.00  0.61           C  
ATOM   1357  CD1 ILE A  80       6.198  32.149   1.049  1.00  0.61           C  
ATOM   1358  H   ILE A  80       8.662  32.791   4.948  1.00  0.61           H  
ATOM   1359  HA  ILE A  80       7.233  31.069   3.223  1.00  0.61           H  
ATOM   1360  HB  ILE A  80       7.612  33.538   2.890  1.00  0.61           H  
ATOM   1361 1HG1 ILE A  80       7.779  33.356   0.417  1.00  0.61           H  
ATOM   1362 2HG1 ILE A  80       8.183  31.668   0.601  1.00  0.61           H  
ATOM   1363 1HG2 ILE A  80       9.592  34.273   1.651  1.00  0.61           H  
ATOM   1364 2HG2 ILE A  80      10.061  33.607   3.225  1.00  0.61           H  
ATOM   1365 3HG2 ILE A  80      10.304  32.658   1.743  1.00  0.61           H  
ATOM   1366 1HD1 ILE A  80       5.881  31.968   0.030  1.00  0.61           H  
ATOM   1367 2HD1 ILE A  80       6.043  31.256   1.648  1.00  0.61           H  
ATOM   1368 3HD1 ILE A  80       5.627  32.969   1.464  1.00  0.61           H  
ATOM   1369  N   GLU A  81      10.447  30.539   3.252  1.00  0.61           N  
ATOM   1370  CA  GLU A  81      11.475  29.641   2.778  1.00  0.61           C  
ATOM   1371  C   GLU A  81      11.103  28.196   3.067  1.00  0.61           C  
ATOM   1372  O   GLU A  81      11.407  27.312   2.272  1.00  0.61           O  
ATOM   1373  CB  GLU A  81      12.817  29.992   3.415  1.00  0.61           C  
ATOM   1374  CG  GLU A  81      13.382  31.352   2.962  1.00  0.61           C  
ATOM   1375  CD  GLU A  81      13.713  31.427   1.486  1.00  0.61           C  
ATOM   1376  OE1 GLU A  81      14.438  30.588   1.011  1.00  0.61           O  
ATOM   1377  OE2 GLU A  81      13.234  32.330   0.838  1.00  0.61           O  
ATOM   1378  H   GLU A  81      10.665  31.217   3.968  1.00  0.61           H  
ATOM   1379  HA  GLU A  81      11.571  29.757   1.704  1.00  0.61           H  
ATOM   1380 1HB  GLU A  81      12.706  30.018   4.503  1.00  0.61           H  
ATOM   1381 2HB  GLU A  81      13.549  29.220   3.176  1.00  0.61           H  
ATOM   1382 1HG  GLU A  81      12.644  32.121   3.193  1.00  0.61           H  
ATOM   1383 2HG  GLU A  81      14.278  31.568   3.541  1.00  0.61           H  
ATOM   1384  N   GLU A  82      10.434  27.934   4.193  1.00  0.61           N  
ATOM   1385  CA  GLU A  82      10.085  26.554   4.485  1.00  0.61           C  
ATOM   1386  C   GLU A  82       9.029  26.112   3.489  1.00  0.61           C  
ATOM   1387  O   GLU A  82       9.056  24.989   2.971  1.00  0.61           O  
ATOM   1388  CB  GLU A  82       9.538  26.408   5.899  1.00  0.61           C  
ATOM   1389  CG  GLU A  82      10.510  26.636   7.021  1.00  0.61           C  
ATOM   1390  CD  GLU A  82       9.811  26.568   8.346  1.00  0.61           C  
ATOM   1391  OE1 GLU A  82       8.679  27.027   8.415  1.00  0.61           O  
ATOM   1392  OE2 GLU A  82      10.380  26.048   9.279  1.00  0.61           O  
ATOM   1393  H   GLU A  82      10.125  28.680   4.809  1.00  0.61           H  
ATOM   1394  HA  GLU A  82      10.970  25.927   4.365  1.00  0.61           H  
ATOM   1395 1HB  GLU A  82       8.711  27.105   6.035  1.00  0.61           H  
ATOM   1396 2HB  GLU A  82       9.152  25.401   6.019  1.00  0.61           H  
ATOM   1397 1HG  GLU A  82      11.294  25.881   6.983  1.00  0.61           H  
ATOM   1398 2HG  GLU A  82      10.969  27.618   6.901  1.00  0.61           H  
ATOM   1399  N   ALA A  83       8.097  27.020   3.200  1.00  0.60           N  
ATOM   1400  CA  ALA A  83       7.052  26.682   2.254  1.00  0.60           C  
ATOM   1401  C   ALA A  83       7.661  26.404   0.876  1.00  0.60           C  
ATOM   1402  O   ALA A  83       7.309  25.424   0.213  1.00  0.60           O  
ATOM   1403  CB  ALA A  83       6.031  27.785   2.190  1.00  0.60           C  
ATOM   1404  H   ALA A  83       8.126  27.932   3.666  1.00  0.60           H  
ATOM   1405  HA  ALA A  83       6.566  25.774   2.596  1.00  0.60           H  
ATOM   1406 1HB  ALA A  83       5.275  27.463   1.518  1.00  0.60           H  
ATOM   1407 2HB  ALA A  83       5.602  27.949   3.178  1.00  0.60           H  
ATOM   1408 3HB  ALA A  83       6.494  28.703   1.838  1.00  0.60           H  
ATOM   1409  N   ILE A  84       8.648  27.221   0.495  1.00  0.59           N  
ATOM   1410  CA  ILE A  84       9.349  27.075  -0.776  1.00  0.59           C  
ATOM   1411  C   ILE A  84      10.073  25.741  -0.820  1.00  0.59           C  
ATOM   1412  O   ILE A  84       9.968  25.015  -1.809  1.00  0.59           O  
ATOM   1413  CB  ILE A  84      10.318  28.233  -1.008  1.00  0.59           C  
ATOM   1414  CG1 ILE A  84       9.528  29.539  -1.236  1.00  0.59           C  
ATOM   1415  CG2 ILE A  84      11.215  27.924  -2.196  1.00  0.59           C  
ATOM   1416  CD1 ILE A  84      10.383  30.784  -1.124  1.00  0.59           C  
ATOM   1417  H   ILE A  84       8.892  28.006   1.098  1.00  0.59           H  
ATOM   1418  HA  ILE A  84       8.620  27.099  -1.580  1.00  0.59           H  
ATOM   1419  HB  ILE A  84      10.933  28.372  -0.124  1.00  0.59           H  
ATOM   1420 1HG1 ILE A  84       9.104  29.517  -2.234  1.00  0.59           H  
ATOM   1421 2HG1 ILE A  84       8.715  29.594  -0.524  1.00  0.59           H  
ATOM   1422 1HG2 ILE A  84      11.910  28.748  -2.348  1.00  0.59           H  
ATOM   1423 2HG2 ILE A  84      11.777  27.008  -1.997  1.00  0.59           H  
ATOM   1424 3HG2 ILE A  84      10.615  27.786  -3.084  1.00  0.59           H  
ATOM   1425 1HD1 ILE A  84       9.780  31.663  -1.304  1.00  0.59           H  
ATOM   1426 2HD1 ILE A  84      10.807  30.848  -0.128  1.00  0.59           H  
ATOM   1427 3HD1 ILE A  84      11.188  30.741  -1.846  1.00  0.59           H  
ATOM   1428  N   ASP A  85      10.755  25.371   0.268  1.00  0.58           N  
ATOM   1429  CA  ASP A  85      11.435  24.083   0.307  1.00  0.58           C  
ATOM   1430  C   ASP A  85      10.447  22.939   0.053  1.00  0.58           C  
ATOM   1431  O   ASP A  85      10.790  21.935  -0.588  1.00  0.58           O  
ATOM   1432  CB  ASP A  85      12.138  23.853   1.661  1.00  0.58           C  
ATOM   1433  CG  ASP A  85      13.453  24.660   1.882  1.00  0.58           C  
ATOM   1434  OD1 ASP A  85      13.982  25.209   0.940  1.00  0.58           O  
ATOM   1435  OD2 ASP A  85      13.928  24.669   3.001  1.00  0.58           O  
ATOM   1436  H   ASP A  85      10.824  26.002   1.066  1.00  0.58           H  
ATOM   1437  HA  ASP A  85      12.189  24.070  -0.477  1.00  0.58           H  
ATOM   1438 1HB  ASP A  85      11.446  24.119   2.460  1.00  0.58           H  
ATOM   1439 2HB  ASP A  85      12.360  22.794   1.773  1.00  0.58           H  
ATOM   1440  N   ASP A  86       9.202  23.074   0.527  1.00  0.58           N  
ATOM   1441  CA  ASP A  86       8.234  22.004   0.306  1.00  0.58           C  
ATOM   1442  C   ASP A  86       7.944  21.888  -1.221  1.00  0.58           C  
ATOM   1443  O   ASP A  86       7.762  20.786  -1.750  1.00  0.58           O  
ATOM   1444  CB  ASP A  86       6.944  22.312   1.064  1.00  0.58           C  
ATOM   1445  CG  ASP A  86       6.200  21.097   1.592  1.00  0.58           C  
ATOM   1446  OD1 ASP A  86       6.704  20.536   2.558  1.00  0.58           O  
ATOM   1447  OD2 ASP A  86       5.187  20.712   1.072  1.00  0.58           O  
ATOM   1448  H   ASP A  86       8.947  23.900   1.078  1.00  0.58           H  
ATOM   1449  HA  ASP A  86       8.656  21.066   0.662  1.00  0.58           H  
ATOM   1450 1HB  ASP A  86       7.184  22.975   1.898  1.00  0.58           H  
ATOM   1451 2HB  ASP A  86       6.281  22.875   0.405  1.00  0.58           H  
ATOM   1452  N   PHE A  87       7.981  23.026  -1.947  1.00  0.57           N  
ATOM   1453  CA  PHE A  87       7.754  23.007  -3.405  1.00  0.57           C  
ATOM   1454  C   PHE A  87       8.947  22.420  -4.121  1.00  0.57           C  
ATOM   1455  O   PHE A  87       8.803  21.623  -5.054  1.00  0.57           O  
ATOM   1456  CB  PHE A  87       7.537  24.409  -3.987  1.00  0.57           C  
ATOM   1457  CG  PHE A  87       6.261  24.951  -3.764  1.00  0.57           C  
ATOM   1458  CD1 PHE A  87       6.063  25.684  -2.674  1.00  0.57           C  
ATOM   1459  CD2 PHE A  87       5.233  24.750  -4.659  1.00  0.57           C  
ATOM   1460  CE1 PHE A  87       4.889  26.220  -2.420  1.00  0.57           C  
ATOM   1461  CE2 PHE A  87       4.019  25.299  -4.413  1.00  0.57           C  
ATOM   1462  CZ  PHE A  87       3.851  26.034  -3.294  1.00  0.57           C  
ATOM   1463  H   PHE A  87       8.125  23.914  -1.455  1.00  0.57           H  
ATOM   1464  HA  PHE A  87       6.879  22.392  -3.614  1.00  0.57           H  
ATOM   1465 1HB  PHE A  87       8.267  25.095  -3.572  1.00  0.57           H  
ATOM   1466 2HB  PHE A  87       7.707  24.381  -5.062  1.00  0.57           H  
ATOM   1467  HD1 PHE A  87       6.879  25.824  -2.006  1.00  0.57           H  
ATOM   1468  HD2 PHE A  87       5.403  24.155  -5.554  1.00  0.57           H  
ATOM   1469  HE1 PHE A  87       4.763  26.799  -1.516  1.00  0.57           H  
ATOM   1470  HE2 PHE A  87       3.198  25.155  -5.092  1.00  0.57           H  
ATOM   1471  HZ  PHE A  87       2.910  26.467  -3.081  1.00  0.57           H  
ATOM   1472  N   GLU A  88      10.136  22.773  -3.648  1.00  0.57           N  
ATOM   1473  CA  GLU A  88      11.347  22.276  -4.270  1.00  0.57           C  
ATOM   1474  C   GLU A  88      11.384  20.764  -4.124  1.00  0.57           C  
ATOM   1475  O   GLU A  88      11.769  20.054  -5.059  1.00  0.57           O  
ATOM   1476  CB  GLU A  88      12.571  22.920  -3.619  1.00  0.57           C  
ATOM   1477  CG  GLU A  88      12.736  24.422  -3.913  1.00  0.57           C  
ATOM   1478  CD  GLU A  88      13.098  24.721  -5.336  1.00  0.57           C  
ATOM   1479  OE1 GLU A  88      14.082  24.190  -5.795  1.00  0.57           O  
ATOM   1480  OE2 GLU A  88      12.384  25.456  -5.977  1.00  0.57           O  
ATOM   1481  H   GLU A  88      10.183  23.430  -2.867  1.00  0.57           H  
ATOM   1482  HA  GLU A  88      11.331  22.525  -5.332  1.00  0.57           H  
ATOM   1483 1HB  GLU A  88      12.506  22.798  -2.540  1.00  0.57           H  
ATOM   1484 2HB  GLU A  88      13.472  22.408  -3.951  1.00  0.57           H  
ATOM   1485 1HG  GLU A  88      11.794  24.919  -3.684  1.00  0.57           H  
ATOM   1486 2HG  GLU A  88      13.496  24.831  -3.249  1.00  0.57           H  
ATOM   1487  N   THR A  89      10.930  20.268  -2.970  1.00  0.57           N  
ATOM   1488  CA  THR A  89      10.871  18.842  -2.718  1.00  0.57           C  
ATOM   1489  C   THR A  89       9.857  18.171  -3.637  1.00  0.57           C  
ATOM   1490  O   THR A  89      10.141  17.119  -4.200  1.00  0.57           O  
ATOM   1491  CB  THR A  89      10.550  18.541  -1.263  1.00  0.57           C  
ATOM   1492  OG1 THR A  89      11.581  19.097  -0.429  1.00  0.57           O  
ATOM   1493  CG2 THR A  89      10.482  17.033  -1.075  1.00  0.57           C  
ATOM   1494  H   THR A  89      10.653  20.909  -2.227  1.00  0.57           H  
ATOM   1495  HA  THR A  89      11.851  18.420  -2.926  1.00  0.57           H  
ATOM   1496  HB  THR A  89       9.633  19.013  -1.015  1.00  0.57           H  
ATOM   1497  HG1 THR A  89      11.511  20.079  -0.459  1.00  0.57           H  
ATOM   1498 1HG2 THR A  89      10.265  16.795  -0.046  1.00  0.57           H  
ATOM   1499 2HG2 THR A  89       9.697  16.629  -1.711  1.00  0.57           H  
ATOM   1500 3HG2 THR A  89      11.435  16.585  -1.349  1.00  0.57           H  
ATOM   1501  N   MET A  90       8.679  18.777  -3.815  1.00  0.56           N  
ATOM   1502  CA  MET A  90       7.658  18.204  -4.696  1.00  0.56           C  
ATOM   1503  C   MET A  90       8.220  17.981  -6.094  1.00  0.56           C  
ATOM   1504  O   MET A  90       8.072  16.901  -6.688  1.00  0.56           O  
ATOM   1505  CB  MET A  90       6.464  19.159  -4.768  1.00  0.56           C  
ATOM   1506  CG  MET A  90       5.307  18.752  -5.617  1.00  0.56           C  
ATOM   1507  SD  MET A  90       3.979  19.987  -5.536  1.00  0.56           S  
ATOM   1508  CE  MET A  90       4.734  21.309  -6.409  1.00  0.56           C  
ATOM   1509  H   MET A  90       8.471  19.635  -3.300  1.00  0.56           H  
ATOM   1510  HA  MET A  90       7.342  17.243  -4.292  1.00  0.56           H  
ATOM   1511 1HB  MET A  90       6.092  19.341  -3.756  1.00  0.56           H  
ATOM   1512 2HB  MET A  90       6.803  20.117  -5.153  1.00  0.56           H  
ATOM   1513 1HG  MET A  90       5.649  18.679  -6.642  1.00  0.56           H  
ATOM   1514 2HG  MET A  90       4.914  17.783  -5.299  1.00  0.56           H  
ATOM   1515 1HE  MET A  90       4.058  22.154  -6.456  1.00  0.56           H  
ATOM   1516 2HE  MET A  90       5.660  21.605  -5.903  1.00  0.56           H  
ATOM   1517 3HE  MET A  90       4.960  20.969  -7.409  1.00  0.56           H  
ATOM   1518  N   PHE A  91       8.909  18.991  -6.608  1.00  0.56           N  
ATOM   1519  CA  PHE A  91       9.458  18.868  -7.938  1.00  0.56           C  
ATOM   1520  C   PHE A  91      10.643  17.909  -7.942  1.00  0.56           C  
ATOM   1521  O   PHE A  91      10.762  17.079  -8.846  1.00  0.56           O  
ATOM   1522  CB  PHE A  91       9.843  20.236  -8.462  1.00  0.56           C  
ATOM   1523  CG  PHE A  91       8.604  21.117  -8.700  1.00  0.56           C  
ATOM   1524  CD1 PHE A  91       8.451  22.338  -8.037  1.00  0.56           C  
ATOM   1525  CD2 PHE A  91       7.587  20.708  -9.557  1.00  0.56           C  
ATOM   1526  CE1 PHE A  91       7.335  23.136  -8.248  1.00  0.56           C  
ATOM   1527  CE2 PHE A  91       6.477  21.489  -9.765  1.00  0.56           C  
ATOM   1528  CZ  PHE A  91       6.350  22.715  -9.116  1.00  0.56           C  
ATOM   1529  H   PHE A  91       9.014  19.859  -6.075  1.00  0.56           H  
ATOM   1530  HA  PHE A  91       8.687  18.460  -8.592  1.00  0.56           H  
ATOM   1531 1HB  PHE A  91      10.495  20.740  -7.742  1.00  0.56           H  
ATOM   1532 2HB  PHE A  91      10.389  20.143  -9.399  1.00  0.56           H  
ATOM   1533  HD1 PHE A  91       9.236  22.667  -7.352  1.00  0.56           H  
ATOM   1534  HD2 PHE A  91       7.674  19.756 -10.064  1.00  0.56           H  
ATOM   1535  HE1 PHE A  91       7.240  24.090  -7.729  1.00  0.56           H  
ATOM   1536  HE2 PHE A  91       5.698  21.144 -10.439  1.00  0.56           H  
ATOM   1537  HZ  PHE A  91       5.473  23.336  -9.281  1.00  0.56           H  
ATOM   1538  N   SER A  92      11.482  17.958  -6.902  1.00  0.55           N  
ATOM   1539  CA  SER A  92      12.646  17.089  -6.826  1.00  0.55           C  
ATOM   1540  C   SER A  92      12.213  15.635  -6.815  1.00  0.55           C  
ATOM   1541  O   SER A  92      12.847  14.798  -7.458  1.00  0.55           O  
ATOM   1542  CB  SER A  92      13.459  17.386  -5.583  1.00  0.55           C  
ATOM   1543  OG  SER A  92      14.004  18.683  -5.636  1.00  0.55           O  
ATOM   1544  H   SER A  92      11.349  18.647  -6.166  1.00  0.55           H  
ATOM   1545  HA  SER A  92      13.269  17.262  -7.702  1.00  0.55           H  
ATOM   1546 1HB  SER A  92      12.826  17.287  -4.710  1.00  0.55           H  
ATOM   1547 2HB  SER A  92      14.258  16.655  -5.491  1.00  0.55           H  
ATOM   1548  HG  SER A  92      13.232  19.294  -5.618  1.00  0.55           H  
ATOM   1549  N   ASN A  93      11.123  15.334  -6.102  1.00  0.55           N  
ATOM   1550  CA  ASN A  93      10.610  13.980  -6.034  1.00  0.55           C  
ATOM   1551  C   ASN A  93      10.239  13.499  -7.424  1.00  0.55           C  
ATOM   1552  O   ASN A  93      10.558  12.371  -7.813  1.00  0.55           O  
ATOM   1553  CB  ASN A  93       9.386  13.920  -5.148  1.00  0.55           C  
ATOM   1554  CG  ASN A  93       9.646  14.011  -3.651  1.00  0.55           C  
ATOM   1555  OD1 ASN A  93      10.764  13.799  -3.151  1.00  0.55           O  
ATOM   1556  ND2 ASN A  93       8.580  14.296  -2.939  1.00  0.55           N  
ATOM   1557  H   ASN A  93      10.655  16.067  -5.577  1.00  0.55           H  
ATOM   1558  HA  ASN A  93      11.389  13.330  -5.643  1.00  0.55           H  
ATOM   1559 1HB  ASN A  93       8.722  14.740  -5.418  1.00  0.55           H  
ATOM   1560 2HB  ASN A  93       8.845  12.996  -5.349  1.00  0.55           H  
ATOM   1561 1HD2 ASN A  93       8.610  14.332  -1.918  1.00  0.55           H  
ATOM   1562 2HD2 ASN A  93       7.723  14.446  -3.420  1.00  0.55           H  
ATOM   1563  N   CYS A  94       9.622  14.377  -8.218  1.00  0.55           N  
ATOM   1564  CA  CYS A  94       9.300  14.016  -9.589  1.00  0.55           C  
ATOM   1565  C   CYS A  94      10.551  13.658 -10.360  1.00  0.55           C  
ATOM   1566  O   CYS A  94      10.598  12.624 -11.027  1.00  0.55           O  
ATOM   1567  CB  CYS A  94       8.580  15.124 -10.335  1.00  0.55           C  
ATOM   1568  SG  CYS A  94       8.279  14.694 -12.019  1.00  0.55           S  
ATOM   1569  H   CYS A  94       9.354  15.296  -7.853  1.00  0.55           H  
ATOM   1570  HA  CYS A  94       8.646  13.146  -9.567  1.00  0.55           H  
ATOM   1571 1HB  CYS A  94       7.634  15.305  -9.857  1.00  0.55           H  
ATOM   1572 2HB  CYS A  94       9.152  16.041 -10.316  1.00  0.55           H  
ATOM   1573  HG  CYS A  94       7.594  15.788 -12.350  1.00  0.55           H  
ATOM   1574  N   TYR A  95      11.575  14.503 -10.254  1.00  0.55           N  
ATOM   1575  CA  TYR A  95      12.813  14.274 -10.990  1.00  0.55           C  
ATOM   1576  C   TYR A  95      13.582  13.053 -10.473  1.00  0.55           C  
ATOM   1577  O   TYR A  95      14.310  12.414 -11.233  1.00  0.55           O  
ATOM   1578  CB  TYR A  95      13.732  15.489 -10.872  1.00  0.55           C  
ATOM   1579  CG  TYR A  95      13.360  16.737 -11.675  1.00  0.55           C  
ATOM   1580  CD1 TYR A  95      12.829  17.823 -11.025  1.00  0.55           C  
ATOM   1581  CD2 TYR A  95      13.608  16.816 -13.029  1.00  0.55           C  
ATOM   1582  CE1 TYR A  95      12.526  18.971 -11.699  1.00  0.55           C  
ATOM   1583  CE2 TYR A  95      13.309  17.992 -13.721  1.00  0.55           C  
ATOM   1584  CZ  TYR A  95      12.771  19.066 -13.049  1.00  0.55           C  
ATOM   1585  OH  TYR A  95      12.503  20.242 -13.716  1.00  0.55           O  
ATOM   1586  H   TYR A  95      11.467  15.334  -9.668  1.00  0.55           H  
ATOM   1587  HA  TYR A  95      12.565  14.099 -12.037  1.00  0.55           H  
ATOM   1588 1HB  TYR A  95      13.782  15.779  -9.820  1.00  0.55           H  
ATOM   1589 2HB  TYR A  95      14.738  15.195 -11.163  1.00  0.55           H  
ATOM   1590  HD1 TYR A  95      12.661  17.774  -9.968  1.00  0.55           H  
ATOM   1591  HD2 TYR A  95      14.045  15.967 -13.556  1.00  0.55           H  
ATOM   1592  HE1 TYR A  95      12.114  19.810 -11.160  1.00  0.55           H  
ATOM   1593  HE2 TYR A  95      13.511  18.066 -14.790  1.00  0.55           H  
ATOM   1594  HH  TYR A  95      12.382  20.979 -13.063  1.00  0.55           H  
ATOM   1595  N   LYS A  96      13.429  12.718  -9.187  1.00  0.55           N  
ATOM   1596  CA  LYS A  96      14.138  11.574  -8.631  1.00  0.55           C  
ATOM   1597  C   LYS A  96      13.492  10.264  -9.068  1.00  0.55           C  
ATOM   1598  O   LYS A  96      14.181   9.302  -9.413  1.00  0.55           O  
ATOM   1599  CB  LYS A  96      14.149  11.598  -7.103  1.00  0.55           C  
ATOM   1600  CG  LYS A  96      15.023  10.492  -6.509  1.00  0.55           C  
ATOM   1601  CD  LYS A  96      15.049  10.499  -4.988  1.00  0.55           C  
ATOM   1602  CE  LYS A  96      16.029   9.443  -4.458  1.00  0.55           C  
ATOM   1603  NZ  LYS A  96      15.935   9.280  -2.994  1.00  0.55           N  
ATOM   1604  H   LYS A  96      12.848  13.295  -8.583  1.00  0.55           H  
ATOM   1605  HA  LYS A  96      15.163  11.587  -8.998  1.00  0.55           H  
ATOM   1606 1HB  LYS A  96      14.513  12.565  -6.755  1.00  0.55           H  
ATOM   1607 2HB  LYS A  96      13.133  11.478  -6.730  1.00  0.55           H  
ATOM   1608 1HG  LYS A  96      14.652   9.534  -6.856  1.00  0.55           H  
ATOM   1609 2HG  LYS A  96      16.042  10.613  -6.875  1.00  0.55           H  
ATOM   1610 1HD  LYS A  96      15.348  11.484  -4.629  1.00  0.55           H  
ATOM   1611 2HD  LYS A  96      14.058  10.277  -4.603  1.00  0.55           H  
ATOM   1612 1HE  LYS A  96      15.828   8.490  -4.928  1.00  0.55           H  
ATOM   1613 2HE  LYS A  96      17.042   9.753  -4.710  1.00  0.55           H  
ATOM   1614 1HZ  LYS A  96      16.592   8.583  -2.682  1.00  0.55           H  
ATOM   1615 2HZ  LYS A  96      16.123  10.155  -2.528  1.00  0.55           H  
ATOM   1616 3HZ  LYS A  96      14.971   8.961  -2.785  1.00  0.55           H  
ATOM   1617  N   TYR A  97      12.163  10.208  -8.999  1.00  0.56           N  
ATOM   1618  CA  TYR A  97      11.440   8.995  -9.345  1.00  0.56           C  
ATOM   1619  C   TYR A  97      11.316   8.766 -10.856  1.00  0.56           C  
ATOM   1620  O   TYR A  97      11.502   7.643 -11.332  1.00  0.56           O  
ATOM   1621  CB  TYR A  97      10.048   8.975  -8.695  1.00  0.56           C  
ATOM   1622  CG  TYR A  97       9.323   7.673  -8.948  1.00  0.56           C  
ATOM   1623  CD1 TYR A  97       9.707   6.553  -8.250  1.00  0.56           C  
ATOM   1624  CD2 TYR A  97       8.304   7.584  -9.878  1.00  0.56           C  
ATOM   1625  CE1 TYR A  97       9.098   5.343  -8.493  1.00  0.56           C  
ATOM   1626  CE2 TYR A  97       7.690   6.368 -10.116  1.00  0.56           C  
ATOM   1627  CZ  TYR A  97       8.104   5.247  -9.423  1.00  0.56           C  
ATOM   1628  OH  TYR A  97       7.536   4.027  -9.667  1.00  0.56           O  
ATOM   1629  H   TYR A  97      11.640  11.029  -8.697  1.00  0.56           H  
ATOM   1630  HA  TYR A  97      11.999   8.153  -8.948  1.00  0.56           H  
ATOM   1631 1HB  TYR A  97      10.139   9.110  -7.626  1.00  0.56           H  
ATOM   1632 2HB  TYR A  97       9.445   9.797  -9.087  1.00  0.56           H  
ATOM   1633  HD1 TYR A  97      10.500   6.623  -7.518  1.00  0.56           H  
ATOM   1634  HD2 TYR A  97       7.997   8.460 -10.424  1.00  0.56           H  
ATOM   1635  HE1 TYR A  97       9.404   4.448  -7.955  1.00  0.56           H  
ATOM   1636  HE2 TYR A  97       6.896   6.295 -10.859  1.00  0.56           H  
ATOM   1637  HH  TYR A  97       8.035   3.318  -9.185  1.00  0.56           H  
ATOM   1638  N   ASN A  98      10.940   9.803 -11.608  1.00  0.57           N  
ATOM   1639  CA  ASN A  98      10.652   9.636 -13.027  1.00  0.57           C  
ATOM   1640  C   ASN A  98      11.852   9.865 -13.944  1.00  0.57           C  
ATOM   1641  O   ASN A  98      12.720  10.692 -13.683  1.00  0.57           O  
ATOM   1642  CB  ASN A  98       9.504  10.545 -13.388  1.00  0.57           C  
ATOM   1643  CG  ASN A  98       8.256  10.114 -12.682  1.00  0.57           C  
ATOM   1644  OD1 ASN A  98       7.663   9.074 -12.994  1.00  0.57           O  
ATOM   1645  ND2 ASN A  98       7.847  10.890 -11.717  1.00  0.57           N  
ATOM   1646  H   ASN A  98      10.832  10.733 -11.204  1.00  0.57           H  
ATOM   1647  HA  ASN A  98      10.329   8.607 -13.183  1.00  0.57           H  
ATOM   1648 1HB  ASN A  98       9.735  11.567 -13.110  1.00  0.57           H  
ATOM   1649 2HB  ASN A  98       9.337  10.523 -14.467  1.00  0.57           H  
ATOM   1650 1HD2 ASN A  98       7.020  10.661 -11.202  1.00  0.57           H  
ATOM   1651 2HD2 ASN A  98       8.369  11.721 -11.496  1.00  0.57           H  
ATOM   1652  N   LYS A  99      11.867   9.151 -15.063  1.00  0.58           N  
ATOM   1653  CA  LYS A  99      12.923   9.295 -16.056  1.00  0.58           C  
ATOM   1654  C   LYS A  99      12.851  10.657 -16.769  1.00  0.58           C  
ATOM   1655  O   LYS A  99      11.762  11.057 -17.184  1.00  0.58           O  
ATOM   1656  CB  LYS A  99      12.811   8.168 -17.088  1.00  0.58           C  
ATOM   1657  CG  LYS A  99      13.905   8.154 -18.144  1.00  0.58           C  
ATOM   1658  CD  LYS A  99      13.762   6.962 -19.084  1.00  0.58           C  
ATOM   1659  CE  LYS A  99      14.849   6.973 -20.150  1.00  0.58           C  
ATOM   1660  NZ  LYS A  99      14.731   5.813 -21.079  1.00  0.58           N  
ATOM   1661  H   LYS A  99      11.127   8.480 -15.222  1.00  0.58           H  
ATOM   1662  HA  LYS A  99      13.866   9.173 -15.542  1.00  0.58           H  
ATOM   1663 1HB  LYS A  99      12.829   7.205 -16.578  1.00  0.58           H  
ATOM   1664 2HB  LYS A  99      11.854   8.246 -17.607  1.00  0.58           H  
ATOM   1665 1HG  LYS A  99      13.857   9.073 -18.728  1.00  0.58           H  
ATOM   1666 2HG  LYS A  99      14.876   8.105 -17.660  1.00  0.58           H  
ATOM   1667 1HD  LYS A  99      13.828   6.034 -18.515  1.00  0.58           H  
ATOM   1668 2HD  LYS A  99      12.789   7.003 -19.573  1.00  0.58           H  
ATOM   1669 1HE  LYS A  99      14.774   7.896 -20.724  1.00  0.58           H  
ATOM   1670 2HE  LYS A  99      15.824   6.938 -19.664  1.00  0.58           H  
ATOM   1671 1HZ  LYS A  99      15.468   5.857 -21.769  1.00  0.58           H  
ATOM   1672 2HZ  LYS A  99      14.811   4.952 -20.556  1.00  0.58           H  
ATOM   1673 3HZ  LYS A  99      13.835   5.843 -21.543  1.00  0.58           H  
ATOM   1674  N   PRO A 100      13.962  11.403 -16.912  1.00  0.59           N  
ATOM   1675  CA  PRO A 100      14.013  12.652 -17.641  1.00  0.59           C  
ATOM   1676  C   PRO A 100      13.463  12.442 -19.031  1.00  0.59           C  
ATOM   1677  O   PRO A 100      13.766  11.443 -19.679  1.00  0.59           O  
ATOM   1678  CB  PRO A 100      15.511  12.972 -17.654  1.00  0.59           C  
ATOM   1679  CG  PRO A 100      16.030  12.328 -16.387  1.00  0.59           C  
ATOM   1680  CD  PRO A 100      15.231  11.045 -16.242  1.00  0.59           C  
ATOM   1681  HA  PRO A 100      13.439  13.413 -17.102  1.00  0.59           H  
ATOM   1682 1HB  PRO A 100      15.974  12.564 -18.566  1.00  0.59           H  
ATOM   1683 2HB  PRO A 100      15.664  14.061 -17.677  1.00  0.59           H  
ATOM   1684 1HG  PRO A 100      17.114  12.148 -16.466  1.00  0.59           H  
ATOM   1685 2HG  PRO A 100      15.883  13.006 -15.530  1.00  0.59           H  
ATOM   1686 1HD  PRO A 100      15.730  10.207 -16.742  1.00  0.59           H  
ATOM   1687 2HD  PRO A 100      15.077  10.881 -15.160  1.00  0.59           H  
ATOM   1688  N   GLY A 101      12.670  13.393 -19.488  1.00  0.59           N  
ATOM   1689  CA  GLY A 101      12.023  13.336 -20.790  1.00  0.59           C  
ATOM   1690  C   GLY A 101      10.586  12.837 -20.656  1.00  0.59           C  
ATOM   1691  O   GLY A 101       9.773  13.019 -21.563  1.00  0.59           O  
ATOM   1692  H   GLY A 101      12.482  14.191 -18.900  1.00  0.59           H  
ATOM   1693 1HA  GLY A 101      12.027  14.327 -21.244  1.00  0.59           H  
ATOM   1694 2HA  GLY A 101      12.583  12.675 -21.450  1.00  0.59           H  
ATOM   1695  N   ASP A 102      10.265  12.192 -19.528  1.00  0.59           N  
ATOM   1696  CA  ASP A 102       8.903  11.742 -19.287  1.00  0.59           C  
ATOM   1697  C   ASP A 102       8.062  12.998 -19.192  1.00  0.59           C  
ATOM   1698  O   ASP A 102       8.505  13.957 -18.552  1.00  0.59           O  
ATOM   1699  CB  ASP A 102       8.749  10.941 -17.991  1.00  0.59           C  
ATOM   1700  CG  ASP A 102       7.344  10.275 -17.845  1.00  0.59           C  
ATOM   1701  OD1 ASP A 102       6.375  10.958 -17.506  1.00  0.59           O  
ATOM   1702  OD2 ASP A 102       7.256   9.091 -18.088  1.00  0.59           O  
ATOM   1703  H   ASP A 102      10.970  12.005 -18.810  1.00  0.59           H  
ATOM   1704  HA  ASP A 102       8.598  11.115 -20.116  1.00  0.59           H  
ATOM   1705 1HB  ASP A 102       9.507  10.156 -17.965  1.00  0.59           H  
ATOM   1706 2HB  ASP A 102       8.933  11.586 -17.138  1.00  0.59           H  
ATOM   1707  N   PRO A 103       6.872  13.068 -19.792  1.00  0.58           N  
ATOM   1708  CA  PRO A 103       5.988  14.196 -19.659  1.00  0.58           C  
ATOM   1709  C   PRO A 103       5.842  14.673 -18.214  1.00  0.58           C  
ATOM   1710  O   PRO A 103       5.781  15.872 -17.996  1.00  0.58           O  
ATOM   1711  CB  PRO A 103       4.680  13.629 -20.212  1.00  0.58           C  
ATOM   1712  CG  PRO A 103       5.133  12.632 -21.261  1.00  0.58           C  
ATOM   1713  CD  PRO A 103       6.371  11.994 -20.678  1.00  0.58           C  
ATOM   1714  HA  PRO A 103       6.343  15.011 -20.297  1.00  0.58           H  
ATOM   1715 1HB  PRO A 103       4.103  13.163 -19.396  1.00  0.58           H  
ATOM   1716 2HB  PRO A 103       4.062  14.441 -20.619  1.00  0.58           H  
ATOM   1717 1HG  PRO A 103       4.335  11.901 -21.457  1.00  0.58           H  
ATOM   1718 2HG  PRO A 103       5.336  13.147 -22.211  1.00  0.58           H  
ATOM   1719 1HD  PRO A 103       6.103  11.092 -20.117  1.00  0.58           H  
ATOM   1720 2HD  PRO A 103       7.079  11.797 -21.496  1.00  0.58           H  
ATOM   1721  N   ILE A 104       5.846  13.787 -17.201  1.00  0.58           N  
ATOM   1722  CA  ILE A 104       5.700  14.323 -15.838  1.00  0.58           C  
ATOM   1723  C   ILE A 104       6.887  15.184 -15.400  1.00  0.58           C  
ATOM   1724  O   ILE A 104       6.744  16.085 -14.565  1.00  0.58           O  
ATOM   1725  CB  ILE A 104       5.467  13.236 -14.795  1.00  0.58           C  
ATOM   1726  CG1 ILE A 104       4.948  13.901 -13.499  1.00  0.58           C  
ATOM   1727  CG2 ILE A 104       6.678  12.435 -14.552  1.00  0.58           C  
ATOM   1728  CD1 ILE A 104       4.494  12.938 -12.445  1.00  0.58           C  
ATOM   1729  H   ILE A 104       5.942  12.774 -17.353  1.00  0.58           H  
ATOM   1730  HA  ILE A 104       4.813  14.955 -15.832  1.00  0.58           H  
ATOM   1731  HB  ILE A 104       4.685  12.572 -15.161  1.00  0.58           H  
ATOM   1732 1HG1 ILE A 104       5.719  14.516 -13.097  1.00  0.58           H  
ATOM   1733 2HG1 ILE A 104       4.109  14.544 -13.753  1.00  0.58           H  
ATOM   1734 1HG2 ILE A 104       6.412  11.685 -13.841  1.00  0.58           H  
ATOM   1735 2HG2 ILE A 104       7.000  11.968 -15.465  1.00  0.58           H  
ATOM   1736 3HG2 ILE A 104       7.471  13.035 -14.169  1.00  0.58           H  
ATOM   1737 1HD1 ILE A 104       4.153  13.494 -11.573  1.00  0.58           H  
ATOM   1738 2HD1 ILE A 104       3.680  12.325 -12.833  1.00  0.58           H  
ATOM   1739 3HD1 ILE A 104       5.326  12.301 -12.160  1.00  0.58           H  
ATOM   1740  N   VAL A 105       8.068  14.886 -15.934  1.00  0.57           N  
ATOM   1741  CA  VAL A 105       9.267  15.622 -15.595  1.00  0.57           C  
ATOM   1742  C   VAL A 105       9.211  16.941 -16.317  1.00  0.57           C  
ATOM   1743  O   VAL A 105       9.536  17.992 -15.764  1.00  0.57           O  
ATOM   1744  CB  VAL A 105      10.538  14.850 -15.973  1.00  0.57           C  
ATOM   1745  CG1 VAL A 105      11.692  15.708 -15.731  1.00  0.57           C  
ATOM   1746  CG2 VAL A 105      10.635  13.564 -15.135  1.00  0.57           C  
ATOM   1747  H   VAL A 105       8.125  14.164 -16.645  1.00  0.57           H  
ATOM   1748  HA  VAL A 105       9.285  15.810 -14.525  1.00  0.57           H  
ATOM   1749  HB  VAL A 105      10.514  14.596 -17.036  1.00  0.57           H  
ATOM   1750 1HG1 VAL A 105      12.608  15.196 -15.982  1.00  0.57           H  
ATOM   1751 2HG1 VAL A 105      11.606  16.619 -16.327  1.00  0.57           H  
ATOM   1752 3HG1 VAL A 105      11.678  15.948 -14.687  1.00  0.57           H  
ATOM   1753 1HG2 VAL A 105      11.539  13.016 -15.396  1.00  0.57           H  
ATOM   1754 2HG2 VAL A 105      10.665  13.815 -14.073  1.00  0.57           H  
ATOM   1755 3HG2 VAL A 105       9.770  12.942 -15.334  1.00  0.57           H  
ATOM   1756  N   LEU A 106       8.789  16.877 -17.572  1.00  0.56           N  
ATOM   1757  CA  LEU A 106       8.681  18.074 -18.378  1.00  0.56           C  
ATOM   1758  C   LEU A 106       7.627  19.007 -17.760  1.00  0.56           C  
ATOM   1759  O   LEU A 106       7.821  20.227 -17.702  1.00  0.56           O  
ATOM   1760  CB  LEU A 106       8.307  17.662 -19.795  1.00  0.56           C  
ATOM   1761  CG  LEU A 106       9.398  16.844 -20.506  1.00  0.56           C  
ATOM   1762  CD1 LEU A 106       8.877  16.341 -21.833  1.00  0.56           C  
ATOM   1763  CD2 LEU A 106      10.638  17.697 -20.672  1.00  0.56           C  
ATOM   1764  H   LEU A 106       8.542  15.966 -17.965  1.00  0.56           H  
ATOM   1765  HA  LEU A 106       9.642  18.583 -18.388  1.00  0.56           H  
ATOM   1766 1HB  LEU A 106       7.403  17.065 -19.756  1.00  0.56           H  
ATOM   1767 2HB  LEU A 106       8.106  18.555 -20.382  1.00  0.56           H  
ATOM   1768  HG  LEU A 106       9.643  15.968 -19.897  1.00  0.56           H  
ATOM   1769 1HD1 LEU A 106       9.649  15.745 -22.320  1.00  0.56           H  
ATOM   1770 2HD1 LEU A 106       8.004  15.722 -21.673  1.00  0.56           H  
ATOM   1771 3HD1 LEU A 106       8.613  17.185 -22.465  1.00  0.56           H  
ATOM   1772 1HD2 LEU A 106      11.415  17.109 -21.162  1.00  0.56           H  
ATOM   1773 2HD2 LEU A 106      10.403  18.570 -21.281  1.00  0.56           H  
ATOM   1774 3HD2 LEU A 106      10.990  18.020 -19.692  1.00  0.56           H  
ATOM   1775  N   ASP A 107       6.539  18.418 -17.240  1.00  0.55           N  
ATOM   1776  CA  ASP A 107       5.491  19.169 -16.564  1.00  0.55           C  
ATOM   1777  C   ASP A 107       6.069  19.810 -15.308  1.00  0.55           C  
ATOM   1778  O   ASP A 107       5.828  20.988 -15.036  1.00  0.55           O  
ATOM   1779  CB  ASP A 107       4.337  18.244 -16.158  1.00  0.55           C  
ATOM   1780  CG  ASP A 107       3.461  17.713 -17.332  1.00  0.55           C  
ATOM   1781  OD1 ASP A 107       3.563  18.212 -18.430  1.00  0.55           O  
ATOM   1782  OD2 ASP A 107       2.685  16.807 -17.086  1.00  0.55           O  
ATOM   1783  H   ASP A 107       6.423  17.417 -17.345  1.00  0.55           H  
ATOM   1784  HA  ASP A 107       5.121  19.952 -17.228  1.00  0.55           H  
ATOM   1785 1HB  ASP A 107       4.757  17.384 -15.654  1.00  0.55           H  
ATOM   1786 2HB  ASP A 107       3.705  18.737 -15.429  1.00  0.55           H  
ATOM   1787  N   ALA A 108       6.914  19.062 -14.572  1.00  0.55           N  
ATOM   1788  CA  ALA A 108       7.524  19.626 -13.377  1.00  0.55           C  
ATOM   1789  C   ALA A 108       8.331  20.844 -13.742  1.00  0.55           C  
ATOM   1790  O   ALA A 108       8.210  21.882 -13.101  1.00  0.55           O  
ATOM   1791  CB  ALA A 108       8.459  18.630 -12.704  1.00  0.55           C  
ATOM   1792  H   ALA A 108       7.085  18.086 -14.811  1.00  0.55           H  
ATOM   1793  HA  ALA A 108       6.729  19.919 -12.691  1.00  0.55           H  
ATOM   1794 1HB  ALA A 108       8.902  19.082 -11.823  1.00  0.55           H  
ATOM   1795 2HB  ALA A 108       7.944  17.748 -12.423  1.00  0.55           H  
ATOM   1796 3HB  ALA A 108       9.254  18.359 -13.383  1.00  0.55           H  
ATOM   1797  N   LYS A 109       9.096  20.744 -14.830  1.00  0.55           N  
ATOM   1798  CA  LYS A 109       9.934  21.848 -15.266  1.00  0.55           C  
ATOM   1799  C   LYS A 109       9.081  23.072 -15.562  1.00  0.55           C  
ATOM   1800  O   LYS A 109       9.375  24.176 -15.100  1.00  0.55           O  
ATOM   1801  CB  LYS A 109      10.751  21.438 -16.496  1.00  0.55           C  
ATOM   1802  CG  LYS A 109      11.712  22.509 -17.031  1.00  0.55           C  
ATOM   1803  CD  LYS A 109      12.490  21.993 -18.251  1.00  0.55           C  
ATOM   1804  CE  LYS A 109      13.552  22.995 -18.720  1.00  0.55           C  
ATOM   1805  NZ  LYS A 109      12.949  24.255 -19.244  1.00  0.55           N  
ATOM   1806  H   LYS A 109       9.136  19.855 -15.328  1.00  0.55           H  
ATOM   1807  HA  LYS A 109      10.621  22.102 -14.457  1.00  0.55           H  
ATOM   1808 1HB  LYS A 109      11.327  20.541 -16.259  1.00  0.55           H  
ATOM   1809 2HB  LYS A 109      10.078  21.179 -17.305  1.00  0.55           H  
ATOM   1810 1HG  LYS A 109      11.145  23.401 -17.319  1.00  0.55           H  
ATOM   1811 2HG  LYS A 109      12.417  22.787 -16.247  1.00  0.55           H  
ATOM   1812 1HD  LYS A 109      12.974  21.049 -17.997  1.00  0.55           H  
ATOM   1813 2HD  LYS A 109      11.791  21.814 -19.068  1.00  0.55           H  
ATOM   1814 1HE  LYS A 109      14.205  23.240 -17.884  1.00  0.55           H  
ATOM   1815 2HE  LYS A 109      14.145  22.536 -19.510  1.00  0.55           H  
ATOM   1816 1HZ  LYS A 109      13.667  24.893 -19.538  1.00  0.55           H  
ATOM   1817 2HZ  LYS A 109      12.345  24.060 -20.021  1.00  0.55           H  
ATOM   1818 3HZ  LYS A 109      12.397  24.716 -18.504  1.00  0.55           H  
ATOM   1819  N   ALA A 110       8.002  22.885 -16.325  1.00  0.55           N  
ATOM   1820  CA  ALA A 110       7.150  24.017 -16.669  1.00  0.55           C  
ATOM   1821  C   ALA A 110       6.577  24.683 -15.421  1.00  0.55           C  
ATOM   1822  O   ALA A 110       6.515  25.916 -15.327  1.00  0.55           O  
ATOM   1823  CB  ALA A 110       6.015  23.549 -17.562  1.00  0.55           C  
ATOM   1824  H   ALA A 110       7.791  21.951 -16.685  1.00  0.55           H  
ATOM   1825  HA  ALA A 110       7.759  24.751 -17.199  1.00  0.55           H  
ATOM   1826 1HB  ALA A 110       5.391  24.394 -17.838  1.00  0.55           H  
ATOM   1827 2HB  ALA A 110       6.427  23.089 -18.460  1.00  0.55           H  
ATOM   1828 3HB  ALA A 110       5.408  22.810 -17.026  1.00  0.55           H  
ATOM   1829  N   LEU A 111       6.189  23.867 -14.445  1.00  0.55           N  
ATOM   1830  CA  LEU A 111       5.633  24.388 -13.213  1.00  0.55           C  
ATOM   1831  C   LEU A 111       6.700  25.070 -12.370  1.00  0.55           C  
ATOM   1832  O   LEU A 111       6.417  26.086 -11.733  1.00  0.55           O  
ATOM   1833  CB  LEU A 111       4.972  23.269 -12.449  1.00  0.55           C  
ATOM   1834  CG  LEU A 111       3.714  22.687 -13.097  1.00  0.55           C  
ATOM   1835  CD1 LEU A 111       3.325  21.484 -12.334  1.00  0.55           C  
ATOM   1836  CD2 LEU A 111       2.571  23.721 -13.115  1.00  0.55           C  
ATOM   1837  H   LEU A 111       6.256  22.855 -14.576  1.00  0.55           H  
ATOM   1838  HA  LEU A 111       4.872  25.123 -13.468  1.00  0.55           H  
ATOM   1839 1HB  LEU A 111       5.693  22.462 -12.363  1.00  0.55           H  
ATOM   1840 2HB  LEU A 111       4.713  23.622 -11.462  1.00  0.55           H  
ATOM   1841  HG  LEU A 111       3.940  22.386 -14.120  1.00  0.55           H  
ATOM   1842 1HD1 LEU A 111       2.470  21.046 -12.794  1.00  0.55           H  
ATOM   1843 2HD1 LEU A 111       4.152  20.782 -12.362  1.00  0.55           H  
ATOM   1844 3HD1 LEU A 111       3.098  21.747 -11.303  1.00  0.55           H  
ATOM   1845 1HD2 LEU A 111       1.691  23.272 -13.581  1.00  0.55           H  
ATOM   1846 2HD2 LEU A 111       2.323  24.019 -12.101  1.00  0.55           H  
ATOM   1847 3HD2 LEU A 111       2.876  24.598 -13.688  1.00  0.55           H  
ATOM   1848  N   GLU A 112       7.936  24.551 -12.378  1.00  0.55           N  
ATOM   1849  CA  GLU A 112       8.997  25.207 -11.627  1.00  0.55           C  
ATOM   1850  C   GLU A 112       9.269  26.587 -12.201  1.00  0.55           C  
ATOM   1851  O   GLU A 112       9.424  27.552 -11.450  1.00  0.55           O  
ATOM   1852  CB  GLU A 112      10.328  24.430 -11.665  1.00  0.55           C  
ATOM   1853  CG  GLU A 112      10.428  23.154 -10.858  1.00  0.55           C  
ATOM   1854  CD  GLU A 112      11.783  22.496 -11.018  1.00  0.55           C  
ATOM   1855  OE1 GLU A 112      12.317  22.513 -12.107  1.00  0.55           O  
ATOM   1856  OE2 GLU A 112      12.292  21.988 -10.046  1.00  0.55           O  
ATOM   1857  H   GLU A 112       8.128  23.694 -12.892  1.00  0.55           H  
ATOM   1858  HA  GLU A 112       8.676  25.313 -10.591  1.00  0.55           H  
ATOM   1859 1HB  GLU A 112      10.544  24.163 -12.699  1.00  0.55           H  
ATOM   1860 2HB  GLU A 112      11.130  25.088 -11.332  1.00  0.55           H  
ATOM   1861 1HG  GLU A 112      10.294  23.409  -9.817  1.00  0.55           H  
ATOM   1862 2HG  GLU A 112       9.645  22.469 -11.151  1.00  0.55           H  
ATOM   1863  N   GLU A 113       9.271  26.702 -13.537  1.00  0.56           N  
ATOM   1864  CA  GLU A 113       9.533  27.995 -14.160  1.00  0.56           C  
ATOM   1865  C   GLU A 113       8.429  28.976 -13.787  1.00  0.56           C  
ATOM   1866  O   GLU A 113       8.697  30.120 -13.417  1.00  0.56           O  
ATOM   1867  CB  GLU A 113       9.644  27.842 -15.686  1.00  0.56           C  
ATOM   1868  CG  GLU A 113      10.901  27.087 -16.152  1.00  0.56           C  
ATOM   1869  CD  GLU A 113      10.946  26.831 -17.645  1.00  0.56           C  
ATOM   1870  OE1 GLU A 113      10.016  27.178 -18.333  1.00  0.56           O  
ATOM   1871  OE2 GLU A 113      11.925  26.253 -18.097  1.00  0.56           O  
ATOM   1872  H   GLU A 113       9.135  25.867 -14.113  1.00  0.56           H  
ATOM   1873  HA  GLU A 113      10.478  28.381 -13.776  1.00  0.56           H  
ATOM   1874 1HB  GLU A 113       8.774  27.294 -16.055  1.00  0.56           H  
ATOM   1875 2HB  GLU A 113       9.639  28.826 -16.155  1.00  0.56           H  
ATOM   1876 1HG  GLU A 113      11.778  27.667 -15.870  1.00  0.56           H  
ATOM   1877 2HG  GLU A 113      10.950  26.136 -15.625  1.00  0.56           H  
ATOM   1878  N   LEU A 114       7.185  28.499 -13.788  1.00  0.57           N  
ATOM   1879  CA  LEU A 114       6.060  29.335 -13.402  1.00  0.57           C  
ATOM   1880  C   LEU A 114       6.184  29.762 -11.949  1.00  0.57           C  
ATOM   1881  O   LEU A 114       6.047  30.944 -11.627  1.00  0.57           O  
ATOM   1882  CB  LEU A 114       4.752  28.585 -13.661  1.00  0.57           C  
ATOM   1883  CG  LEU A 114       3.458  29.263 -13.252  1.00  0.57           C  
ATOM   1884  CD1 LEU A 114       3.319  30.602 -13.952  1.00  0.57           C  
ATOM   1885  CD2 LEU A 114       2.326  28.357 -13.668  1.00  0.57           C  
ATOM   1886  H   LEU A 114       7.013  27.545 -14.112  1.00  0.57           H  
ATOM   1887  HA  LEU A 114       6.072  30.230 -14.023  1.00  0.57           H  
ATOM   1888 1HB  LEU A 114       4.692  28.358 -14.724  1.00  0.57           H  
ATOM   1889 2HB  LEU A 114       4.799  27.640 -13.124  1.00  0.57           H  
ATOM   1890  HG  LEU A 114       3.442  29.417 -12.175  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 114       2.378  31.070 -13.666  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 114       4.149  31.250 -13.665  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 114       3.335  30.451 -15.030  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 114       1.379  28.797 -13.406  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 114       2.387  28.233 -14.740  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 114       2.419  27.391 -13.197  1.00  0.57           H  
ATOM   1897  N   PHE A 115       6.480  28.815 -11.064  1.00  0.58           N  
ATOM   1898  CA  PHE A 115       6.605  29.140  -9.658  1.00  0.58           C  
ATOM   1899  C   PHE A 115       7.665  30.215  -9.470  1.00  0.58           C  
ATOM   1900  O   PHE A 115       7.402  31.206  -8.795  1.00  0.58           O  
ATOM   1901  CB  PHE A 115       6.940  27.902  -8.820  1.00  0.58           C  
ATOM   1902  CG  PHE A 115       7.029  28.170  -7.294  1.00  0.58           C  
ATOM   1903  CD1 PHE A 115       5.869  28.365  -6.536  1.00  0.58           C  
ATOM   1904  CD2 PHE A 115       8.236  28.180  -6.621  1.00  0.58           C  
ATOM   1905  CE1 PHE A 115       5.921  28.564  -5.179  1.00  0.58           C  
ATOM   1906  CE2 PHE A 115       8.279  28.382  -5.247  1.00  0.58           C  
ATOM   1907  CZ  PHE A 115       7.121  28.574  -4.531  1.00  0.58           C  
ATOM   1908  H   PHE A 115       6.599  27.853 -11.368  1.00  0.58           H  
ATOM   1909  HA  PHE A 115       5.650  29.536  -9.311  1.00  0.58           H  
ATOM   1910 1HB  PHE A 115       6.194  27.130  -8.995  1.00  0.58           H  
ATOM   1911 2HB  PHE A 115       7.898  27.499  -9.152  1.00  0.58           H  
ATOM   1912  HD1 PHE A 115       4.908  28.368  -7.031  1.00  0.58           H  
ATOM   1913  HD2 PHE A 115       9.162  28.023  -7.182  1.00  0.58           H  
ATOM   1914  HE1 PHE A 115       5.001  28.709  -4.617  1.00  0.58           H  
ATOM   1915  HE2 PHE A 115       9.234  28.385  -4.738  1.00  0.58           H  
ATOM   1916  HZ  PHE A 115       7.156  28.728  -3.455  1.00  0.58           H  
ATOM   1917  N   GLU A 116       8.857  30.045 -10.068  1.00  0.59           N  
ATOM   1918  CA  GLU A 116       9.910  31.047  -9.901  1.00  0.59           C  
ATOM   1919  C   GLU A 116       9.531  32.423 -10.466  1.00  0.59           C  
ATOM   1920  O   GLU A 116       9.799  33.454  -9.833  1.00  0.59           O  
ATOM   1921  CB  GLU A 116      11.228  30.591 -10.562  1.00  0.59           C  
ATOM   1922  CG  GLU A 116      11.967  29.449  -9.846  1.00  0.59           C  
ATOM   1923  CD  GLU A 116      13.276  29.056 -10.544  1.00  0.59           C  
ATOM   1924  OE1 GLU A 116      13.521  29.532 -11.629  1.00  0.59           O  
ATOM   1925  OE2 GLU A 116      14.030  28.300  -9.974  1.00  0.59           O  
ATOM   1926  H   GLU A 116       9.030  29.211 -10.632  1.00  0.59           H  
ATOM   1927  HA  GLU A 116      10.092  31.160  -8.834  1.00  0.59           H  
ATOM   1928 1HB  GLU A 116      11.012  30.252 -11.579  1.00  0.59           H  
ATOM   1929 2HB  GLU A 116      11.907  31.438 -10.637  1.00  0.59           H  
ATOM   1930 1HG  GLU A 116      12.186  29.754  -8.823  1.00  0.59           H  
ATOM   1931 2HG  GLU A 116      11.307  28.581  -9.803  1.00  0.59           H  
ATOM   1932  N   GLU A 117       8.873  32.471 -11.631  1.00  0.61           N  
ATOM   1933  CA  GLU A 117       8.505  33.779 -12.166  1.00  0.61           C  
ATOM   1934  C   GLU A 117       7.517  34.483 -11.249  1.00  0.61           C  
ATOM   1935  O   GLU A 117       7.642  35.678 -10.967  1.00  0.61           O  
ATOM   1936  CB  GLU A 117       7.907  33.669 -13.578  1.00  0.61           C  
ATOM   1937  CG  GLU A 117       8.917  33.304 -14.684  1.00  0.61           C  
ATOM   1938  CD  GLU A 117       8.289  33.185 -16.067  1.00  0.61           C  
ATOM   1939  OE1 GLU A 117       7.087  33.268 -16.172  1.00  0.61           O  
ATOM   1940  OE2 GLU A 117       9.023  33.019 -17.016  1.00  0.61           O  
ATOM   1941  H   GLU A 117       8.663  31.614 -12.149  1.00  0.61           H  
ATOM   1942  HA  GLU A 117       9.406  34.389 -12.224  1.00  0.61           H  
ATOM   1943 1HB  GLU A 117       7.129  32.898 -13.574  1.00  0.61           H  
ATOM   1944 2HB  GLU A 117       7.432  34.611 -13.846  1.00  0.61           H  
ATOM   1945 1HG  GLU A 117       9.689  34.070 -14.716  1.00  0.61           H  
ATOM   1946 2HG  GLU A 117       9.395  32.363 -14.426  1.00  0.61           H  
ATOM   1947  N   LEU A 118       6.574  33.727 -10.709  1.00  0.62           N  
ATOM   1948  CA  LEU A 118       5.587  34.306  -9.823  1.00  0.62           C  
ATOM   1949  C   LEU A 118       6.213  34.650  -8.471  1.00  0.62           C  
ATOM   1950  O   LEU A 118       5.912  35.679  -7.877  1.00  0.62           O  
ATOM   1951  CB  LEU A 118       4.474  33.306  -9.606  1.00  0.62           C  
ATOM   1952  CG  LEU A 118       3.620  32.926 -10.793  1.00  0.62           C  
ATOM   1953  CD1 LEU A 118       2.730  31.752 -10.386  1.00  0.62           C  
ATOM   1954  CD2 LEU A 118       2.797  34.097 -11.228  1.00  0.62           C  
ATOM   1955  H   LEU A 118       6.512  32.735 -10.954  1.00  0.62           H  
ATOM   1956  HA  LEU A 118       5.195  35.214 -10.276  1.00  0.62           H  
ATOM   1957 1HB  LEU A 118       4.926  32.386  -9.243  1.00  0.62           H  
ATOM   1958 2HB  LEU A 118       3.808  33.723  -8.865  1.00  0.62           H  
ATOM   1959  HG  LEU A 118       4.255  32.611 -11.612  1.00  0.62           H  
ATOM   1960 1HD1 LEU A 118       2.129  31.454 -11.222  1.00  0.62           H  
ATOM   1961 2HD1 LEU A 118       3.357  30.915 -10.075  1.00  0.62           H  
ATOM   1962 3HD1 LEU A 118       2.084  32.049  -9.564  1.00  0.62           H  
ATOM   1963 1HD2 LEU A 118       2.184  33.807 -12.083  1.00  0.62           H  
ATOM   1964 2HD2 LEU A 118       2.152  34.413 -10.407  1.00  0.62           H  
ATOM   1965 3HD2 LEU A 118       3.457  34.915 -11.512  1.00  0.62           H  
ATOM   1966  N   LEU A 119       7.129  33.805  -7.994  1.00  0.64           N  
ATOM   1967  CA  LEU A 119       7.800  34.006  -6.715  1.00  0.64           C  
ATOM   1968  C   LEU A 119       8.565  35.324  -6.717  1.00  0.64           C  
ATOM   1969  O   LEU A 119       8.646  36.002  -5.695  1.00  0.64           O  
ATOM   1970  CB  LEU A 119       8.748  32.844  -6.400  1.00  0.64           C  
ATOM   1971  CG  LEU A 119       9.327  32.815  -5.003  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119       8.180  32.700  -3.987  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119      10.277  31.641  -4.902  1.00  0.64           C  
ATOM   1974  H   LEU A 119       7.350  32.966  -8.517  1.00  0.64           H  
ATOM   1975  HA  LEU A 119       7.044  34.049  -5.934  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119       8.208  31.909  -6.545  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119       9.575  32.873  -7.108  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       9.868  33.741  -4.807  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119       8.579  32.680  -2.983  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119       7.517  33.556  -4.093  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119       7.628  31.781  -4.176  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119      10.704  31.607  -3.914  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119       9.739  30.731  -5.097  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119      11.072  31.756  -5.638  1.00  0.64           H  
ATOM   1985  N   SER A 120       9.094  35.727  -7.878  1.00  0.66           N  
ATOM   1986  CA  SER A 120       9.844  36.978  -7.976  1.00  0.66           C  
ATOM   1987  C   SER A 120       8.956  38.204  -7.676  1.00  0.66           C  
ATOM   1988  O   SER A 120       9.471  39.303  -7.465  1.00  0.66           O  
ATOM   1989  CB  SER A 120      10.506  37.139  -9.347  1.00  0.66           C  
ATOM   1990  OG  SER A 120       9.586  37.416 -10.385  1.00  0.66           O  
ATOM   1991  H   SER A 120       9.026  35.116  -8.696  1.00  0.66           H  
ATOM   1992  HA  SER A 120      10.637  36.951  -7.229  1.00  0.66           H  
ATOM   1993 1HB  SER A 120      11.245  37.935  -9.296  1.00  0.66           H  
ATOM   1994 2HB  SER A 120      11.039  36.217  -9.584  1.00  0.66           H  
ATOM   1995  HG  SER A 120       8.942  36.678 -10.428  1.00  0.66           H  
ATOM   1996  N   LYS A 121       7.626  38.022  -7.686  1.00  0.71           N  
ATOM   1997  CA  LYS A 121       6.659  39.076  -7.412  1.00  0.71           C  
ATOM   1998  C   LYS A 121       6.181  39.052  -5.946  1.00  0.71           C  
ATOM   1999  O   LYS A 121       5.280  39.806  -5.570  1.00  0.71           O  
ATOM   2000  CB  LYS A 121       5.466  38.930  -8.357  1.00  0.71           C  
ATOM   2001  CG  LYS A 121       5.829  39.097  -9.827  1.00  0.71           C  
ATOM   2002  CD  LYS A 121       4.615  38.977 -10.734  1.00  0.71           C  
ATOM   2003  CE  LYS A 121       5.015  39.145 -12.196  1.00  0.71           C  
ATOM   2004  NZ  LYS A 121       3.846  39.052 -13.113  1.00  0.71           N  
ATOM   2005  H   LYS A 121       7.247  37.095  -7.865  1.00  0.71           H  
ATOM   2006  HA  LYS A 121       7.137  40.038  -7.593  1.00  0.71           H  
ATOM   2007 1HB  LYS A 121       5.025  37.950  -8.235  1.00  0.71           H  
ATOM   2008 2HB  LYS A 121       4.706  39.666  -8.103  1.00  0.71           H  
ATOM   2009 1HG  LYS A 121       6.302  40.065  -9.979  1.00  0.71           H  
ATOM   2010 2HG  LYS A 121       6.547  38.315 -10.101  1.00  0.71           H  
ATOM   2011 1HD  LYS A 121       4.160  37.992 -10.600  1.00  0.71           H  
ATOM   2012 2HD  LYS A 121       3.881  39.739 -10.472  1.00  0.71           H  
ATOM   2013 1HE  LYS A 121       5.489  40.116 -12.324  1.00  0.71           H  
ATOM   2014 2HE  LYS A 121       5.733  38.363 -12.456  1.00  0.71           H  
ATOM   2015 1HZ  LYS A 121       4.157  39.168 -14.067  1.00  0.71           H  
ATOM   2016 2HZ  LYS A 121       3.405  38.151 -13.012  1.00  0.71           H  
ATOM   2017 3HZ  LYS A 121       3.182  39.778 -12.886  1.00  0.71           H  
ATOM   2018  N   LEU A 122       6.787  38.187  -5.125  1.00  0.80           N  
ATOM   2019  CA  LEU A 122       6.433  38.027  -3.714  1.00  0.80           C  
ATOM   2020  C   LEU A 122       6.613  39.352  -2.932  1.00  0.80           C  
ATOM   2021  O   LEU A 122       7.696  39.938  -2.976  1.00  0.80           O  
ATOM   2022  CB  LEU A 122       7.372  36.963  -3.112  1.00  0.80           C  
ATOM   2023  CG  LEU A 122       7.179  36.554  -1.696  1.00  0.80           C  
ATOM   2024  CD1 LEU A 122       5.906  35.787  -1.568  1.00  0.80           C  
ATOM   2025  CD2 LEU A 122       8.362  35.727  -1.223  1.00  0.80           C  
ATOM   2026  H   LEU A 122       7.521  37.583  -5.490  1.00  0.80           H  
ATOM   2027  HA  LEU A 122       5.425  37.650  -3.665  1.00  0.80           H  
ATOM   2028 1HB  LEU A 122       7.251  36.059  -3.699  1.00  0.80           H  
ATOM   2029 2HB  LEU A 122       8.401  37.303  -3.228  1.00  0.80           H  
ATOM   2030  HG  LEU A 122       7.110  37.442  -1.103  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 122       5.744  35.497  -0.554  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 122       5.110  36.408  -1.892  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 122       5.963  34.894  -2.187  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 122       8.217  35.465  -0.183  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 122       8.446  34.826  -1.821  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 122       9.273  36.315  -1.322  1.00  0.80           H  
ATOM   2037  N   PRO A 123       5.573  39.878  -2.245  1.00  0.93           N  
ATOM   2038  CA  PRO A 123       5.602  41.082  -1.428  1.00  0.93           C  
ATOM   2039  C   PRO A 123       6.584  40.954  -0.258  1.00  0.93           C  
ATOM   2040  O   PRO A 123       6.904  39.834   0.125  1.00  0.93           O  
ATOM   2041  CB  PRO A 123       4.167  41.169  -0.896  1.00  0.93           C  
ATOM   2042  CG  PRO A 123       3.346  40.399  -1.883  1.00  0.93           C  
ATOM   2043  CD  PRO A 123       4.240  39.300  -2.370  1.00  0.93           C  
ATOM   2044  HA  PRO A 123       5.814  41.924  -2.091  1.00  0.93           H  
ATOM   2045 1HB  PRO A 123       4.122  40.749   0.126  1.00  0.93           H  
ATOM   2046 2HB  PRO A 123       3.860  42.221  -0.817  1.00  0.93           H  
ATOM   2047 1HG  PRO A 123       2.433  40.014  -1.402  1.00  0.93           H  
ATOM   2048 2HG  PRO A 123       3.019  41.059  -2.702  1.00  0.93           H  
ATOM   2049 1HD  PRO A 123       4.136  38.416  -1.747  1.00  0.93           H  
ATOM   2050 2HD  PRO A 123       3.980  39.141  -3.420  1.00  0.93           H  
ATOM   2051  N   PRO A 124       7.123  42.060   0.269  1.00  1.11           N  
ATOM   2052  CA  PRO A 124       7.872  42.148   1.515  1.00  1.11           C  
ATOM   2053  C   PRO A 124       7.005  41.728   2.708  1.00  1.11           C  
ATOM   2054  O   PRO A 124       5.787  41.929   2.694  1.00  1.11           O  
ATOM   2055  CB  PRO A 124       8.226  43.638   1.596  1.00  1.11           C  
ATOM   2056  CG  PRO A 124       8.178  44.130   0.173  1.00  1.11           C  
ATOM   2057  CD  PRO A 124       7.086  43.325  -0.490  1.00  1.11           C  
ATOM   2058  HA  PRO A 124       8.773  41.523   1.447  1.00  1.11           H  
ATOM   2059 1HB  PRO A 124       7.510  44.154   2.253  1.00  1.11           H  
ATOM   2060 2HB  PRO A 124       9.218  43.759   2.055  1.00  1.11           H  
ATOM   2061 1HG  PRO A 124       7.976  45.213   0.156  1.00  1.11           H  
ATOM   2062 2HG  PRO A 124       9.156  43.984  -0.308  1.00  1.11           H  
ATOM   2063 1HD  PRO A 124       6.105  43.813  -0.401  1.00  1.11           H  
ATOM   2064 2HD  PRO A 124       7.402  43.178  -1.531  1.00  1.11           H  
ATOM   2065  N   ALA A 125       7.634  41.182   3.744  1.00  1.34           N  
ATOM   2066  CA  ALA A 125       6.929  40.828   4.974  1.00  1.34           C  
ATOM   2067  C   ALA A 125       7.919  40.663   6.111  1.00  1.34           C  
ATOM   2068  O   ALA A 125       7.519  40.384   7.241  1.00  1.34           O  
ATOM   2069  OXT ALA A 125       9.104  40.495   5.827  1.00  1.34           O  
ATOM   2070  CB  ALA A 125       6.128  39.551   4.822  1.00  1.34           C  
ATOM   2071  H   ALA A 125       8.629  41.020   3.687  1.00  1.34           H  
ATOM   2072  HA  ALA A 125       6.250  41.646   5.220  1.00  1.34           H  
ATOM   2073 1HB  ALA A 125       5.615  39.356   5.750  1.00  1.34           H  
ATOM   2074 2HB  ALA A 125       5.418  39.669   4.032  1.00  1.34           H  
ATOM   2075 3HB  ALA A 125       6.802  38.730   4.598  1.00  1.34           H  
ENDMDL

REMARK ID 693726 DOMAINID 684701 MODEL 2 7rek-19sol-1
MODEL     2
ATOM      1  N   MET A   1       2.074  -0.356   0.083  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.418  -0.102  -0.408  1.00  0.81           C  
ATOM      3  C   MET A   1       3.575   1.394  -0.595  1.00  0.81           C  
ATOM      4  O   MET A   1       4.647   1.957  -0.371  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.639  -0.855  -1.719  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.607  -2.385  -1.585  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.927  -3.034  -0.550  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.279  -2.868  -1.695  1.00  0.81           C  
ATOM      9 1H   MET A   1       1.946  -1.337   0.272  1.00  0.81           H  
ATOM     10 2H   MET A   1       1.919   0.182   0.924  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.408  -0.056  -0.626  1.00  0.81           H  
ATOM     12  HA  MET A   1       4.143  -0.433   0.335  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.879  -0.570  -2.419  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.602  -0.568  -2.147  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.652  -2.687  -1.157  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.693  -2.834  -2.574  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.207  -3.202  -1.228  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.077  -3.475  -2.573  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.374  -1.829  -1.997  1.00  0.81           H  
ATOM     20  N   ASP A   2       2.485   2.052  -0.982  1.00  0.76           N  
ATOM     21  CA  ASP A   2       2.498   3.505  -1.130  1.00  0.76           C  
ATOM     22  C   ASP A   2       2.426   4.181   0.251  1.00  0.76           C  
ATOM     23  O   ASP A   2       1.510   3.878   1.016  1.00  0.76           O  
ATOM     24  CB  ASP A   2       1.326   3.955  -2.010  1.00  0.76           C  
ATOM     25  CG  ASP A   2       1.337   5.405  -2.333  1.00  0.76           C  
ATOM     26  OD1 ASP A   2       2.257   5.833  -3.011  1.00  0.76           O  
ATOM     27  OD2 ASP A   2       0.406   6.083  -1.971  1.00  0.76           O  
ATOM     28  H   ASP A   2       1.620   1.550  -1.204  1.00  0.76           H  
ATOM     29  HA  ASP A   2       3.414   3.775  -1.624  1.00  0.76           H  
ATOM     30 1HB  ASP A   2       1.345   3.409  -2.945  1.00  0.76           H  
ATOM     31 2HB  ASP A   2       0.384   3.709  -1.519  1.00  0.76           H  
ATOM     32  N   PRO A   3       3.399   5.029   0.643  1.00  0.71           N  
ATOM     33  CA  PRO A   3       3.419   5.697   1.929  1.00  0.71           C  
ATOM     34  C   PRO A   3       2.355   6.792   1.952  1.00  0.71           C  
ATOM     35  O   PRO A   3       2.037   7.346   0.904  1.00  0.71           O  
ATOM     36  CB  PRO A   3       4.828   6.293   1.981  1.00  0.71           C  
ATOM     37  CG  PRO A   3       5.198   6.522   0.520  1.00  0.71           C  
ATOM     38  CD  PRO A   3       4.526   5.383  -0.248  1.00  0.71           C  
ATOM     39  HA  PRO A   3       3.286   4.938   2.704  1.00  0.71           H  
ATOM     40 1HB  PRO A   3       4.812   7.230   2.567  1.00  0.71           H  
ATOM     41 2HB  PRO A   3       5.510   5.600   2.495  1.00  0.71           H  
ATOM     42 1HG  PRO A   3       4.837   7.511   0.193  1.00  0.71           H  
ATOM     43 2HG  PRO A   3       6.295   6.527   0.400  1.00  0.71           H  
ATOM     44 1HD  PRO A   3       4.160   5.783  -1.214  1.00  0.71           H  
ATOM     45 2HD  PRO A   3       5.213   4.529  -0.372  1.00  0.71           H  
ATOM     46  N   PRO A   4       1.828   7.178   3.114  1.00  0.66           N  
ATOM     47  CA  PRO A   4       0.959   8.322   3.261  1.00  0.66           C  
ATOM     48  C   PRO A   4       1.699   9.594   2.823  1.00  0.66           C  
ATOM     49  O   PRO A   4       2.917   9.672   2.996  1.00  0.66           O  
ATOM     50  CB  PRO A   4       0.687   8.342   4.771  1.00  0.66           C  
ATOM     51  CG  PRO A   4       0.910   6.913   5.223  1.00  0.66           C  
ATOM     52  CD  PRO A   4       2.023   6.388   4.339  1.00  0.66           C  
ATOM     53  HA  PRO A   4       0.040   8.126   2.706  1.00  0.66           H  
ATOM     54 1HB  PRO A   4       1.360   9.065   5.260  1.00  0.66           H  
ATOM     55 2HB  PRO A   4      -0.339   8.692   4.958  1.00  0.66           H  
ATOM     56 1HG  PRO A   4       1.171   6.891   6.293  1.00  0.66           H  
ATOM     57 2HG  PRO A   4      -0.020   6.334   5.113  1.00  0.66           H  
ATOM     58 1HD  PRO A   4       3.016   6.569   4.774  1.00  0.66           H  
ATOM     59 2HD  PRO A   4       1.815   5.324   4.169  1.00  0.66           H  
ATOM     60  N   PRO A   5       1.010  10.596   2.254  1.00  0.62           N  
ATOM     61  CA  PRO A   5       1.548  11.906   1.950  1.00  0.62           C  
ATOM     62  C   PRO A   5       2.025  12.542   3.260  1.00  0.62           C  
ATOM     63  O   PRO A   5       1.501  12.190   4.318  1.00  0.62           O  
ATOM     64  CB  PRO A   5       0.345  12.650   1.367  1.00  0.62           C  
ATOM     65  CG  PRO A   5      -0.558  11.561   0.837  1.00  0.62           C  
ATOM     66  CD  PRO A   5      -0.368  10.387   1.781  1.00  0.62           C  
ATOM     67  HA  PRO A   5       2.336  11.778   1.204  1.00  0.62           H  
ATOM     68 1HB  PRO A   5      -0.128  13.265   2.150  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       0.684  13.344   0.580  1.00  0.62           H  
ATOM     70 1HG  PRO A   5      -1.600  11.916   0.806  1.00  0.62           H  
ATOM     71 2HG  PRO A   5      -0.276  11.314  -0.198  1.00  0.62           H  
ATOM     72 1HD  PRO A   5      -1.084  10.405   2.617  1.00  0.62           H  
ATOM     73 2HD  PRO A   5      -0.442   9.477   1.165  1.00  0.62           H  
ATOM     74  N   PRO A   6       3.002  13.456   3.239  1.00  0.59           N  
ATOM     75  CA  PRO A   6       3.493  14.193   4.387  1.00  0.59           C  
ATOM     76  C   PRO A   6       2.415  15.032   5.042  1.00  0.59           C  
ATOM     77  O   PRO A   6       1.499  15.523   4.385  1.00  0.59           O  
ATOM     78  CB  PRO A   6       4.540  15.114   3.786  1.00  0.59           C  
ATOM     79  CG  PRO A   6       4.956  14.452   2.520  1.00  0.59           C  
ATOM     80  CD  PRO A   6       3.727  13.763   1.992  1.00  0.59           C  
ATOM     81  HA  PRO A   6       3.940  13.494   5.107  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       4.110  16.111   3.641  1.00  0.59           H  
ATOM     83 2HB  PRO A   6       5.381  15.224   4.484  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       5.356  15.199   1.817  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       5.777  13.745   2.726  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       3.140  14.427   1.334  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       4.093  12.867   1.481  1.00  0.59           H  
ATOM     88  N   ARG A   7       2.551  15.229   6.340  1.00  0.57           N  
ATOM     89  CA  ARG A   7       1.660  16.112   7.075  1.00  0.57           C  
ATOM     90  C   ARG A   7       1.829  17.544   6.558  1.00  0.57           C  
ATOM     91  O   ARG A   7       2.961  18.002   6.349  1.00  0.57           O  
ATOM     92  CB  ARG A   7       1.961  16.011   8.565  1.00  0.57           C  
ATOM     93  CG  ARG A   7       1.031  16.754   9.508  1.00  0.57           C  
ATOM     94  CD  ARG A   7       1.329  16.383  10.925  1.00  0.57           C  
ATOM     95  NE  ARG A   7       0.411  16.992  11.873  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       0.246  16.559  13.142  1.00  0.57           C  
ATOM     97  NH1 ARG A   7       0.938  15.523  13.576  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -0.611  17.151  13.949  1.00  0.57           N  
ATOM     99  H   ARG A   7       3.301  14.769   6.834  1.00  0.57           H  
ATOM    100  HA  ARG A   7       0.630  15.795   6.902  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       1.951  14.963   8.862  1.00  0.57           H  
ATOM    102 2HB  ARG A   7       2.966  16.389   8.750  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       1.188  17.826   9.405  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -0.008  16.512   9.290  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       1.267  15.302  11.039  1.00  0.57           H  
ATOM    106 2HD  ARG A   7       2.336  16.717  11.175  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -0.121  17.816  11.562  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7       1.594  15.061  12.962  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7       0.815  15.194  14.523  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -1.161  17.933  13.623  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -0.729  16.814  14.891  1.00  0.57           H  
ATOM    112  N   THR A   8       0.713  18.246   6.348  1.00  0.55           N  
ATOM    113  CA  THR A   8       0.759  19.627   5.862  1.00  0.55           C  
ATOM    114  C   THR A   8       0.424  20.676   6.917  1.00  0.55           C  
ATOM    115  O   THR A   8       0.517  21.878   6.665  1.00  0.55           O  
ATOM    116  CB  THR A   8      -0.175  19.818   4.663  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -1.512  19.457   5.039  1.00  0.55           O  
ATOM    118  CG2 THR A   8       0.291  19.013   3.477  1.00  0.55           C  
ATOM    119  H   THR A   8      -0.183  17.808   6.508  1.00  0.55           H  
ATOM    120  HA  THR A   8       1.766  19.812   5.519  1.00  0.55           H  
ATOM    121  HB  THR A   8      -0.173  20.874   4.384  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -1.769  19.956   5.818  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -0.374  19.176   2.635  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       1.288  19.338   3.214  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       0.304  17.951   3.727  1.00  0.55           H  
ATOM    126  N   ASP A   9       0.005  20.218   8.086  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -0.364  21.111   9.174  1.00  0.55           C  
ATOM    128  C   ASP A   9      -0.105  20.474  10.521  1.00  0.55           C  
ATOM    129  O   ASP A   9      -0.604  19.386  10.822  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -1.819  21.561   9.116  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -2.131  22.662  10.191  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -1.428  23.664  10.206  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -3.035  22.491  10.969  1.00  0.55           O  
ATOM    134  H   ASP A   9      -0.044  19.222   8.224  1.00  0.55           H  
ATOM    135  HA  ASP A   9       0.251  22.005   9.103  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -2.041  21.967   8.127  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -2.477  20.708   9.282  1.00  0.55           H  
ATOM    138  N   ASP A  10       0.703  21.159  11.305  1.00  0.55           N  
ATOM    139  CA  ASP A  10       1.056  20.761  12.648  1.00  0.55           C  
ATOM    140  C   ASP A  10       0.754  21.912  13.606  1.00  0.55           C  
ATOM    141  O   ASP A  10       1.585  22.803  13.764  1.00  0.55           O  
ATOM    142  CB  ASP A  10       2.525  20.378  12.729  1.00  0.55           C  
ATOM    143  CG  ASP A  10       2.975  19.947  14.136  1.00  0.55           C  
ATOM    144  OD1 ASP A  10       2.241  20.158  15.106  1.00  0.55           O  
ATOM    145  OD2 ASP A  10       4.090  19.455  14.247  1.00  0.55           O  
ATOM    146  H   ASP A  10       1.063  22.033  10.949  1.00  0.55           H  
ATOM    147  HA  ASP A  10       0.493  19.875  12.912  1.00  0.55           H  
ATOM    148 1HB  ASP A  10       2.718  19.551  12.041  1.00  0.55           H  
ATOM    149 2HB  ASP A  10       3.136  21.222  12.410  1.00  0.55           H  
ATOM    150  N   PRO A  11      -0.401  21.897  14.295  1.00  0.56           N  
ATOM    151  CA  PRO A  11      -0.882  22.911  15.217  1.00  0.56           C  
ATOM    152  C   PRO A  11       0.067  23.206  16.378  1.00  0.56           C  
ATOM    153  O   PRO A  11      -0.112  24.215  17.061  1.00  0.56           O  
ATOM    154  CB  PRO A  11      -2.195  22.305  15.732  1.00  0.56           C  
ATOM    155  CG  PRO A  11      -2.645  21.388  14.636  1.00  0.56           C  
ATOM    156  CD  PRO A  11      -1.378  20.813  14.072  1.00  0.56           C  
ATOM    157  HA  PRO A  11      -1.081  23.831  14.651  1.00  0.56           H  
ATOM    158 1HB  PRO A  11      -2.016  21.783  16.684  1.00  0.56           H  
ATOM    159 2HB  PRO A  11      -2.919  23.107  15.937  1.00  0.56           H  
ATOM    160 1HG  PRO A  11      -3.325  20.619  15.031  1.00  0.56           H  
ATOM    161 2HG  PRO A  11      -3.212  21.952  13.871  1.00  0.56           H  
ATOM    162 1HD  PRO A  11      -1.080  19.909  14.616  1.00  0.56           H  
ATOM    163 2HD  PRO A  11      -1.557  20.639  13.001  1.00  0.56           H  
ATOM    164  N   SER A  12       1.027  22.312  16.674  1.00  0.57           N  
ATOM    165  CA  SER A  12       1.928  22.597  17.784  1.00  0.57           C  
ATOM    166  C   SER A  12       3.051  23.555  17.362  1.00  0.57           C  
ATOM    167  O   SER A  12       3.801  24.055  18.207  1.00  0.57           O  
ATOM    168  CB  SER A  12       2.502  21.317  18.377  1.00  0.57           C  
ATOM    169  OG  SER A  12       3.406  20.679  17.520  1.00  0.57           O  
ATOM    170  H   SER A  12       1.204  21.475  16.103  1.00  0.57           H  
ATOM    171  HA  SER A  12       1.354  23.088  18.569  1.00  0.57           H  
ATOM    172 1HB  SER A  12       2.996  21.549  19.318  1.00  0.57           H  
ATOM    173 2HB  SER A  12       1.683  20.637  18.600  1.00  0.57           H  
ATOM    174  HG  SER A  12       2.924  20.513  16.676  1.00  0.57           H  
ATOM    175  N   LYS A  13       3.185  23.803  16.055  1.00  0.58           N  
ATOM    176  CA  LYS A  13       4.214  24.706  15.569  1.00  0.58           C  
ATOM    177  C   LYS A  13       3.664  26.130  15.595  1.00  0.58           C  
ATOM    178  O   LYS A  13       2.455  26.316  15.458  1.00  0.58           O  
ATOM    179  CB  LYS A  13       4.640  24.353  14.135  1.00  0.58           C  
ATOM    180  CG  LYS A  13       5.247  22.948  13.951  1.00  0.58           C  
ATOM    181  CD  LYS A  13       6.583  22.808  14.674  1.00  0.58           C  
ATOM    182  CE  LYS A  13       7.315  21.490  14.308  1.00  0.58           C  
ATOM    183  NZ  LYS A  13       6.681  20.263  14.907  1.00  0.58           N  
ATOM    184  H   LYS A  13       2.551  23.370  15.381  1.00  0.58           H  
ATOM    185  HA  LYS A  13       5.074  24.604  16.215  1.00  0.58           H  
ATOM    186 1HB  LYS A  13       3.765  24.408  13.483  1.00  0.58           H  
ATOM    187 2HB  LYS A  13       5.356  25.090  13.769  1.00  0.58           H  
ATOM    188 1HG  LYS A  13       4.558  22.221  14.368  1.00  0.58           H  
ATOM    189 2HG  LYS A  13       5.377  22.734  12.889  1.00  0.58           H  
ATOM    190 1HD  LYS A  13       7.223  23.655  14.423  1.00  0.58           H  
ATOM    191 2HD  LYS A  13       6.402  22.819  15.751  1.00  0.58           H  
ATOM    192 1HE  LYS A  13       7.325  21.383  13.224  1.00  0.58           H  
ATOM    193 2HE  LYS A  13       8.342  21.558  14.665  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13       7.203  19.450  14.639  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13       6.676  20.338  15.909  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13       5.708  20.129  14.591  1.00  0.58           H  
ATOM    197  N   PRO A  14       4.497  27.157  15.791  1.00  0.59           N  
ATOM    198  CA  PRO A  14       4.129  28.540  15.614  1.00  0.59           C  
ATOM    199  C   PRO A  14       3.720  28.714  14.171  1.00  0.59           C  
ATOM    200  O   PRO A  14       4.228  27.998  13.313  1.00  0.59           O  
ATOM    201  CB  PRO A  14       5.422  29.297  15.920  1.00  0.59           C  
ATOM    202  CG  PRO A  14       6.230  28.349  16.783  1.00  0.59           C  
ATOM    203  CD  PRO A  14       5.872  26.954  16.289  1.00  0.59           C  
ATOM    204  HA  PRO A  14       3.311  28.803  16.302  1.00  0.59           H  
ATOM    205 1HB  PRO A  14       5.915  29.584  14.991  1.00  0.59           H  
ATOM    206 2HB  PRO A  14       5.184  30.231  16.443  1.00  0.59           H  
ATOM    207 1HG  PRO A  14       7.304  28.572  16.681  1.00  0.59           H  
ATOM    208 2HG  PRO A  14       5.976  28.494  17.845  1.00  0.59           H  
ATOM    209 1HD  PRO A  14       6.544  26.623  15.483  1.00  0.59           H  
ATOM    210 2HD  PRO A  14       5.891  26.292  17.167  1.00  0.59           H  
ATOM    211  N   LYS A  15       2.815  29.634  13.897  1.00  0.60           N  
ATOM    212  CA  LYS A  15       2.461  29.895  12.509  1.00  0.60           C  
ATOM    213  C   LYS A  15       2.962  31.252  12.080  1.00  0.60           C  
ATOM    214  O   LYS A  15       2.966  32.196  12.881  1.00  0.60           O  
ATOM    215  CB  LYS A  15       0.957  29.800  12.298  1.00  0.60           C  
ATOM    216  CG  LYS A  15       0.387  28.397  12.423  1.00  0.60           C  
ATOM    217  CD  LYS A  15      -1.101  28.391  12.096  1.00  0.60           C  
ATOM    218  CE  LYS A  15      -1.672  26.984  12.106  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      -0.998  26.156  11.095  1.00  0.60           N  
ATOM    220  H   LYS A  15       2.387  30.169  14.637  1.00  0.60           H  
ATOM    221  HA  LYS A  15       2.947  29.152  11.879  1.00  0.60           H  
ATOM    222 1HB  LYS A  15       0.451  30.428  13.026  1.00  0.60           H  
ATOM    223 2HB  LYS A  15       0.710  30.179  11.326  1.00  0.60           H  
ATOM    224 1HG  LYS A  15       0.906  27.738  11.718  1.00  0.60           H  
ATOM    225 2HG  LYS A  15       0.545  28.016  13.434  1.00  0.60           H  
ATOM    226 1HD  LYS A  15      -1.640  29.005  12.815  1.00  0.60           H  
ATOM    227 2HD  LYS A  15      -1.249  28.809  11.101  1.00  0.60           H  
ATOM    228 1HE  LYS A  15      -1.545  26.526  13.087  1.00  0.60           H  
ATOM    229 2HE  LYS A  15      -2.734  27.030  11.868  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15      -1.367  25.204  11.051  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15      -1.100  26.575  10.157  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      -0.022  26.105  11.315  1.00  0.60           H  
ATOM    233  N   ARG A  16       3.382  31.352  10.826  1.00  0.60           N  
ATOM    234  CA  ARG A  16       3.845  32.635  10.290  1.00  0.60           C  
ATOM    235  C   ARG A  16       3.472  32.886   8.851  1.00  0.60           C  
ATOM    236  O   ARG A  16       3.406  31.971   8.033  1.00  0.60           O  
ATOM    237  CB  ARG A  16       5.361  32.773  10.335  1.00  0.60           C  
ATOM    238  CG  ARG A  16       6.032  32.780  11.708  1.00  0.60           C  
ATOM    239  CD  ARG A  16       5.747  34.032  12.445  1.00  0.60           C  
ATOM    240  NE  ARG A  16       6.469  34.106  13.704  1.00  0.60           N  
ATOM    241  CZ  ARG A  16       6.038  33.603  14.881  1.00  0.60           C  
ATOM    242  NH1 ARG A  16       4.878  32.987  14.971  1.00  0.60           N  
ATOM    243  NH2 ARG A  16       6.791  33.739  15.963  1.00  0.60           N  
ATOM    244  H   ARG A  16       3.343  30.506  10.247  1.00  0.60           H  
ATOM    245  HA  ARG A  16       3.406  33.429  10.893  1.00  0.60           H  
ATOM    246 1HB  ARG A  16       5.794  31.986   9.737  1.00  0.60           H  
ATOM    247 2HB  ARG A  16       5.638  33.711   9.851  1.00  0.60           H  
ATOM    248 1HG  ARG A  16       5.696  31.938  12.304  1.00  0.60           H  
ATOM    249 2HG  ARG A  16       7.113  32.709  11.570  1.00  0.60           H  
ATOM    250 1HD  ARG A  16       6.043  34.883  11.832  1.00  0.60           H  
ATOM    251 2HD  ARG A  16       4.682  34.098  12.660  1.00  0.60           H  
ATOM    252  HE  ARG A  16       7.366  34.569  13.696  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16       4.270  32.863  14.144  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16       4.569  32.636  15.862  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16       7.682  34.215  15.902  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16       6.475  33.370  16.847  1.00  0.60           H  
ATOM    257  N   VAL A  17       3.342  34.156   8.526  1.00  0.60           N  
ATOM    258  CA  VAL A  17       3.263  34.566   7.145  1.00  0.60           C  
ATOM    259  C   VAL A  17       4.071  35.839   7.053  1.00  0.60           C  
ATOM    260  O   VAL A  17       3.933  36.737   7.885  1.00  0.60           O  
ATOM    261  CB  VAL A  17       1.820  34.801   6.681  1.00  0.60           C  
ATOM    262  CG1 VAL A  17       1.181  35.885   7.509  1.00  0.60           C  
ATOM    263  CG2 VAL A  17       1.824  35.157   5.206  1.00  0.60           C  
ATOM    264  H   VAL A  17       3.352  34.861   9.249  1.00  0.60           H  
ATOM    265  HA  VAL A  17       3.712  33.806   6.508  1.00  0.60           H  
ATOM    266  HB  VAL A  17       1.255  33.894   6.826  1.00  0.60           H  
ATOM    267 1HG1 VAL A  17       0.155  36.038   7.181  1.00  0.60           H  
ATOM    268 2HG1 VAL A  17       1.190  35.594   8.558  1.00  0.60           H  
ATOM    269 3HG1 VAL A  17       1.743  36.811   7.383  1.00  0.60           H  
ATOM    270 1HG2 VAL A  17       0.803  35.307   4.865  1.00  0.60           H  
ATOM    271 2HG2 VAL A  17       2.393  36.067   5.055  1.00  0.60           H  
ATOM    272 3HG2 VAL A  17       2.281  34.346   4.637  1.00  0.60           H  
ATOM    273  N   THR A  18       4.913  35.897   6.047  1.00  0.61           N  
ATOM    274  CA  THR A  18       5.768  37.035   5.789  1.00  0.61           C  
ATOM    275  C   THR A  18       5.667  37.367   4.323  1.00  0.61           C  
ATOM    276  O   THR A  18       5.161  36.552   3.551  1.00  0.61           O  
ATOM    277  CB  THR A  18       7.236  36.718   6.164  1.00  0.61           C  
ATOM    278  OG1 THR A  18       7.769  35.705   5.283  1.00  0.61           O  
ATOM    279  CG2 THR A  18       7.322  36.191   7.600  1.00  0.61           C  
ATOM    280  H   THR A  18       4.953  35.104   5.431  1.00  0.61           H  
ATOM    281  HA  THR A  18       5.420  37.892   6.368  1.00  0.61           H  
ATOM    282  HB  THR A  18       7.835  37.624   6.078  1.00  0.61           H  
ATOM    283  HG1 THR A  18       8.664  35.476   5.582  1.00  0.61           H  
ATOM    284 1HG2 THR A  18       8.362  35.979   7.847  1.00  0.61           H  
ATOM    285 2HG2 THR A  18       6.931  36.942   8.288  1.00  0.61           H  
ATOM    286 3HG2 THR A  18       6.745  35.276   7.699  1.00  0.61           H  
ATOM    287  N   LYS A  19       6.202  38.511   3.904  1.00  0.61           N  
ATOM    288  CA  LYS A  19       6.169  38.825   2.479  1.00  0.61           C  
ATOM    289  C   LYS A  19       6.935  37.764   1.690  1.00  0.61           C  
ATOM    290  O   LYS A  19       6.559  37.417   0.568  1.00  0.61           O  
ATOM    291  CB  LYS A  19       6.743  40.213   2.216  1.00  0.61           C  
ATOM    292  CG  LYS A  19       5.879  41.361   2.710  1.00  0.61           C  
ATOM    293  CD  LYS A  19       6.542  42.708   2.432  1.00  0.61           C  
ATOM    294  CE  LYS A  19       5.693  43.867   2.935  1.00  0.61           C  
ATOM    295  NZ  LYS A  19       6.364  45.180   2.714  1.00  0.61           N  
ATOM    296  H   LYS A  19       6.609  39.157   4.566  1.00  0.61           H  
ATOM    297  HA  LYS A  19       5.133  38.810   2.142  1.00  0.61           H  
ATOM    298 1HB  LYS A  19       7.697  40.308   2.679  1.00  0.61           H  
ATOM    299 2HB  LYS A  19       6.892  40.344   1.144  1.00  0.61           H  
ATOM    300 1HG  LYS A  19       4.910  41.330   2.209  1.00  0.61           H  
ATOM    301 2HG  LYS A  19       5.719  41.259   3.783  1.00  0.61           H  
ATOM    302 1HD  LYS A  19       7.510  42.747   2.928  1.00  0.61           H  
ATOM    303 2HD  LYS A  19       6.699  42.823   1.359  1.00  0.61           H  
ATOM    304 1HE  LYS A  19       4.739  43.865   2.411  1.00  0.61           H  
ATOM    305 2HE  LYS A  19       5.511  43.739   4.003  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19       5.773  45.923   3.061  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19       7.248  45.194   3.208  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19       6.527  45.313   1.727  1.00  0.61           H  
ATOM    309  N   GLN A  20       8.004  37.237   2.287  1.00  0.61           N  
ATOM    310  CA  GLN A  20       8.787  36.199   1.641  1.00  0.61           C  
ATOM    311  C   GLN A  20       8.001  34.907   1.498  1.00  0.61           C  
ATOM    312  O   GLN A  20       8.031  34.277   0.444  1.00  0.61           O  
ATOM    313  CB  GLN A  20      10.045  35.913   2.430  1.00  0.61           C  
ATOM    314  CG  GLN A  20      11.035  36.944   2.388  1.00  0.61           C  
ATOM    315  CD  GLN A  20      12.176  36.767   3.333  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      12.097  36.073   4.356  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      13.263  37.419   2.991  1.00  0.61           N  
ATOM    318  H   GLN A  20       8.265  37.557   3.207  1.00  0.61           H  
ATOM    319  HA  GLN A  20       9.064  36.547   0.646  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       9.801  35.691   3.463  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      10.489  35.054   1.998  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      11.437  36.878   1.437  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      10.624  37.882   2.484  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      14.081  37.385   3.558  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      13.231  37.984   2.140  1.00  0.61           H  
ATOM    326  N   LEU A  21       7.257  34.520   2.535  1.00  0.60           N  
ATOM    327  CA  LEU A  21       6.490  33.284   2.421  1.00  0.60           C  
ATOM    328  C   LEU A  21       5.399  33.464   1.357  1.00  0.60           C  
ATOM    329  O   LEU A  21       5.110  32.537   0.592  1.00  0.60           O  
ATOM    330  CB  LEU A  21       5.922  32.867   3.790  1.00  0.60           C  
ATOM    331  CG  LEU A  21       7.018  32.394   4.876  1.00  0.60           C  
ATOM    332  CD1 LEU A  21       6.363  32.208   6.262  1.00  0.60           C  
ATOM    333  CD2 LEU A  21       7.667  31.067   4.437  1.00  0.60           C  
ATOM    334  H   LEU A  21       7.251  35.060   3.402  1.00  0.60           H  
ATOM    335  HA  LEU A  21       7.158  32.493   2.087  1.00  0.60           H  
ATOM    336 1HB  LEU A  21       5.383  33.709   4.201  1.00  0.60           H  
ATOM    337 2HB  LEU A  21       5.217  32.048   3.644  1.00  0.60           H  
ATOM    338  HG  LEU A  21       7.789  33.156   4.959  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21       7.120  31.897   6.987  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21       5.929  33.140   6.587  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21       5.585  31.443   6.211  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21       8.415  30.765   5.174  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21       6.907  30.300   4.367  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21       8.139  31.197   3.481  1.00  0.60           H  
ATOM    345  N   LYS A  22       4.820  34.677   1.269  1.00  0.60           N  
ATOM    346  CA  LYS A  22       3.805  34.944   0.255  1.00  0.60           C  
ATOM    347  C   LYS A  22       4.437  34.851  -1.133  1.00  0.60           C  
ATOM    348  O   LYS A  22       3.862  34.266  -2.045  1.00  0.60           O  
ATOM    349  CB  LYS A  22       3.177  36.325   0.448  1.00  0.60           C  
ATOM    350  CG  LYS A  22       2.279  36.474   1.668  1.00  0.60           C  
ATOM    351  CD  LYS A  22       1.729  37.898   1.764  1.00  0.60           C  
ATOM    352  CE  LYS A  22       0.854  38.096   2.996  1.00  0.60           C  
ATOM    353  NZ  LYS A  22       0.323  39.489   3.079  1.00  0.60           N  
ATOM    354  H   LYS A  22       5.076  35.410   1.931  1.00  0.60           H  
ATOM    355  HA  LYS A  22       3.025  34.187   0.328  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       3.970  37.066   0.535  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       2.591  36.581  -0.434  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       1.451  35.768   1.608  1.00  0.60           H  
ATOM    359 2HG  LYS A  22       2.856  36.254   2.559  1.00  0.60           H  
ATOM    360 1HD  LYS A  22       2.564  38.598   1.812  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       1.143  38.122   0.874  1.00  0.60           H  
ATOM    362 1HE  LYS A  22       0.021  37.396   2.962  1.00  0.60           H  
ATOM    363 2HE  LYS A  22       1.446  37.900   3.886  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      -0.247  39.584   3.907  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22       1.092  40.142   3.123  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      -0.238  39.685   2.262  1.00  0.60           H  
ATOM    367  N   PHE A  23       5.653  35.382  -1.294  1.00  0.60           N  
ATOM    368  CA  PHE A  23       6.378  35.273  -2.559  1.00  0.60           C  
ATOM    369  C   PHE A  23       6.551  33.812  -2.945  1.00  0.60           C  
ATOM    370  O   PHE A  23       6.292  33.411  -4.088  1.00  0.60           O  
ATOM    371  CB  PHE A  23       7.765  35.894  -2.481  1.00  0.60           C  
ATOM    372  CG  PHE A  23       8.588  35.707  -3.767  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       8.574  36.643  -4.780  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       9.348  34.546  -3.960  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       9.320  36.443  -5.932  1.00  0.60           C  
ATOM    376  CE2 PHE A  23      10.083  34.344  -5.100  1.00  0.60           C  
ATOM    377  CZ  PHE A  23      10.070  35.296  -6.087  1.00  0.60           C  
ATOM    378  H   PHE A  23       6.084  35.891  -0.523  1.00  0.60           H  
ATOM    379  HA  PHE A  23       5.801  35.775  -3.337  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       7.673  36.957  -2.273  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       8.300  35.453  -1.667  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       7.981  37.550  -4.661  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       9.356  33.792  -3.181  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       9.313  37.193  -6.721  1.00  0.60           H  
ATOM    385  HE2 PHE A  23      10.674  33.435  -5.224  1.00  0.60           H  
ATOM    386  HZ  PHE A  23      10.653  35.145  -6.995  1.00  0.60           H  
ATOM    387  N   LEU A  24       6.998  33.000  -1.987  1.00  0.61           N  
ATOM    388  CA  LEU A  24       7.244  31.606  -2.283  1.00  0.61           C  
ATOM    389  C   LEU A  24       5.943  30.920  -2.724  1.00  0.61           C  
ATOM    390  O   LEU A  24       5.942  30.096  -3.640  1.00  0.61           O  
ATOM    391  CB  LEU A  24       7.828  30.903  -1.051  1.00  0.61           C  
ATOM    392  CG  LEU A  24       9.261  31.382  -0.628  1.00  0.61           C  
ATOM    393  CD1 LEU A  24       9.668  30.713   0.659  1.00  0.61           C  
ATOM    394  CD2 LEU A  24      10.240  31.084  -1.684  1.00  0.61           C  
ATOM    395  H   LEU A  24       7.196  33.373  -1.057  1.00  0.61           H  
ATOM    396  HA  LEU A  24       7.970  31.556  -3.085  1.00  0.61           H  
ATOM    397 1HB  LEU A  24       7.157  31.072  -0.208  1.00  0.61           H  
ATOM    398 2HB  LEU A  24       7.871  29.833  -1.246  1.00  0.61           H  
ATOM    399  HG  LEU A  24       9.240  32.444  -0.466  1.00  0.61           H  
ATOM    400 1HD1 LEU A  24      10.651  31.064   0.953  1.00  0.61           H  
ATOM    401 2HD1 LEU A  24       8.953  30.955   1.423  1.00  0.61           H  
ATOM    402 3HD1 LEU A  24       9.694  29.638   0.508  1.00  0.61           H  
ATOM    403 1HD2 LEU A  24      11.218  31.440  -1.372  1.00  0.61           H  
ATOM    404 2HD2 LEU A  24      10.270  30.017  -1.826  1.00  0.61           H  
ATOM    405 3HD2 LEU A  24       9.948  31.579  -2.607  1.00  0.61           H  
ATOM    406  N   LEU A  25       4.821  31.291  -2.115  1.00  0.61           N  
ATOM    407  CA  LEU A  25       3.551  30.683  -2.483  1.00  0.61           C  
ATOM    408  C   LEU A  25       3.010  31.174  -3.836  1.00  0.61           C  
ATOM    409  O   LEU A  25       2.677  30.378  -4.720  1.00  0.61           O  
ATOM    410  CB  LEU A  25       2.532  30.995  -1.385  1.00  0.61           C  
ATOM    411  CG  LEU A  25       1.130  30.426  -1.551  1.00  0.61           C  
ATOM    412  CD1 LEU A  25       1.203  28.910  -1.620  1.00  0.61           C  
ATOM    413  CD2 LEU A  25       0.286  30.840  -0.348  1.00  0.61           C  
ATOM    414  H   LEU A  25       4.857  31.966  -1.348  1.00  0.61           H  
ATOM    415  HA  LEU A  25       3.694  29.611  -2.538  1.00  0.61           H  
ATOM    416 1HB  LEU A  25       2.927  30.639  -0.438  1.00  0.61           H  
ATOM    417 2HB  LEU A  25       2.436  32.079  -1.315  1.00  0.61           H  
ATOM    418  HG  LEU A  25       0.679  30.807  -2.474  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25       0.195  28.517  -1.725  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25       1.809  28.609  -2.474  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25       1.639  28.525  -0.719  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      -0.721  30.434  -0.451  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25       0.743  30.452   0.568  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25       0.239  31.929  -0.300  1.00  0.61           H  
ATOM    425  N   GLU A  26       2.910  32.495  -3.980  1.00  0.61           N  
ATOM    426  CA  GLU A  26       2.321  33.142  -5.147  1.00  0.61           C  
ATOM    427  C   GLU A  26       3.192  33.220  -6.392  1.00  0.61           C  
ATOM    428  O   GLU A  26       2.666  33.253  -7.505  1.00  0.61           O  
ATOM    429  CB  GLU A  26       1.878  34.557  -4.791  1.00  0.61           C  
ATOM    430  CG  GLU A  26       0.719  34.629  -3.796  1.00  0.61           C  
ATOM    431  CD  GLU A  26      -0.545  34.002  -4.343  1.00  0.61           C  
ATOM    432  OE1 GLU A  26      -0.885  34.287  -5.480  1.00  0.61           O  
ATOM    433  OE2 GLU A  26      -1.181  33.248  -3.639  1.00  0.61           O  
ATOM    434  H   GLU A  26       3.244  33.088  -3.228  1.00  0.61           H  
ATOM    435  HA  GLU A  26       1.433  32.571  -5.411  1.00  0.61           H  
ATOM    436 1HB  GLU A  26       2.723  35.098  -4.360  1.00  0.61           H  
ATOM    437 2HB  GLU A  26       1.584  35.084  -5.698  1.00  0.61           H  
ATOM    438 1HG  GLU A  26       1.011  34.104  -2.883  1.00  0.61           H  
ATOM    439 2HG  GLU A  26       0.530  35.671  -3.542  1.00  0.61           H  
ATOM    440  N   LYS A  27       4.504  33.336  -6.235  1.00  0.61           N  
ATOM    441  CA  LYS A  27       5.348  33.486  -7.403  1.00  0.61           C  
ATOM    442  C   LYS A  27       6.177  32.246  -7.660  1.00  0.61           C  
ATOM    443  O   LYS A  27       6.191  31.726  -8.781  1.00  0.61           O  
ATOM    444  CB  LYS A  27       6.273  34.686  -7.230  1.00  0.61           C  
ATOM    445  CG  LYS A  27       5.556  36.019  -7.021  1.00  0.61           C  
ATOM    446  CD  LYS A  27       4.714  36.406  -8.234  1.00  0.61           C  
ATOM    447  CE  LYS A  27       4.061  37.773  -8.045  1.00  0.61           C  
ATOM    448  NZ  LYS A  27       3.217  38.157  -9.217  1.00  0.61           N  
ATOM    449  H   LYS A  27       4.931  33.330  -5.314  1.00  0.61           H  
ATOM    450  HA  LYS A  27       4.719  33.653  -8.276  1.00  0.61           H  
ATOM    451 1HB  LYS A  27       6.912  34.519  -6.362  1.00  0.61           H  
ATOM    452 2HB  LYS A  27       6.923  34.777  -8.098  1.00  0.61           H  
ATOM    453 1HG  LYS A  27       4.913  35.944  -6.141  1.00  0.61           H  
ATOM    454 2HG  LYS A  27       6.293  36.797  -6.842  1.00  0.61           H  
ATOM    455 1HD  LYS A  27       5.344  36.432  -9.123  1.00  0.61           H  
ATOM    456 2HD  LYS A  27       3.931  35.660  -8.385  1.00  0.61           H  
ATOM    457 1HE  LYS A  27       3.436  37.746  -7.153  1.00  0.61           H  
ATOM    458 2HE  LYS A  27       4.839  38.524  -7.909  1.00  0.61           H  
ATOM    459 1HZ  LYS A  27       2.802  39.063  -9.053  1.00  0.61           H  
ATOM    460 2HZ  LYS A  27       3.791  38.194 -10.048  1.00  0.61           H  
ATOM    461 3HZ  LYS A  27       2.486  37.469  -9.342  1.00  0.61           H  
ATOM    462  N   LEU A  28       6.845  31.733  -6.629  1.00  0.61           N  
ATOM    463  CA  LEU A  28       7.724  30.595  -6.872  1.00  0.61           C  
ATOM    464  C   LEU A  28       6.935  29.337  -7.205  1.00  0.61           C  
ATOM    465  O   LEU A  28       7.111  28.765  -8.281  1.00  0.61           O  
ATOM    466  CB  LEU A  28       8.608  30.335  -5.663  1.00  0.61           C  
ATOM    467  CG  LEU A  28       9.554  29.185  -5.739  1.00  0.61           C  
ATOM    468  CD1 LEU A  28      10.504  29.420  -6.839  1.00  0.61           C  
ATOM    469  CD2 LEU A  28      10.260  29.067  -4.447  1.00  0.61           C  
ATOM    470  H   LEU A  28       6.764  32.164  -5.704  1.00  0.61           H  
ATOM    471  HA  LEU A  28       8.361  30.834  -7.717  1.00  0.61           H  
ATOM    472 1HB  LEU A  28       9.181  31.234  -5.447  1.00  0.61           H  
ATOM    473 2HB  LEU A  28       7.981  30.130  -4.836  1.00  0.61           H  
ATOM    474  HG  LEU A  28       9.005  28.266  -5.938  1.00  0.61           H  
ATOM    475 1HD1 LEU A  28      11.188  28.614  -6.912  1.00  0.61           H  
ATOM    476 2HD1 LEU A  28       9.947  29.498  -7.752  1.00  0.61           H  
ATOM    477 3HD1 LEU A  28      11.052  30.340  -6.651  1.00  0.61           H  
ATOM    478 1HD2 LEU A  28      10.931  28.254  -4.481  1.00  0.61           H  
ATOM    479 2HD2 LEU A  28      10.813  29.982  -4.257  1.00  0.61           H  
ATOM    480 3HD2 LEU A  28       9.526  28.900  -3.665  1.00  0.61           H  
ATOM    481  N   ILE A  29       6.013  28.935  -6.332  1.00  0.60           N  
ATOM    482  CA  ILE A  29       5.265  27.721  -6.615  1.00  0.60           C  
ATOM    483  C   ILE A  29       4.387  27.835  -7.823  1.00  0.60           C  
ATOM    484  O   ILE A  29       4.345  26.916  -8.628  1.00  0.60           O  
ATOM    485  CB  ILE A  29       4.392  27.243  -5.463  1.00  0.60           C  
ATOM    486  CG1 ILE A  29       5.243  26.806  -4.377  1.00  0.60           C  
ATOM    487  CG2 ILE A  29       3.476  26.090  -5.933  1.00  0.60           C  
ATOM    488  CD1 ILE A  29       4.516  26.530  -3.161  1.00  0.60           C  
ATOM    489  H   ILE A  29       5.880  29.432  -5.450  1.00  0.60           H  
ATOM    490  HA  ILE A  29       5.990  26.931  -6.808  1.00  0.60           H  
ATOM    491  HB  ILE A  29       3.785  28.073  -5.096  1.00  0.60           H  
ATOM    492 1HG1 ILE A  29       5.782  25.910  -4.676  1.00  0.60           H  
ATOM    493 2HG1 ILE A  29       5.957  27.598  -4.176  1.00  0.60           H  
ATOM    494 1HG2 ILE A  29       2.861  25.758  -5.103  1.00  0.60           H  
ATOM    495 2HG2 ILE A  29       2.834  26.438  -6.741  1.00  0.60           H  
ATOM    496 3HG2 ILE A  29       4.083  25.261  -6.289  1.00  0.60           H  
ATOM    497 1HD1 ILE A  29       5.217  26.239  -2.423  1.00  0.60           H  
ATOM    498 2HD1 ILE A  29       3.991  27.414  -2.845  1.00  0.60           H  
ATOM    499 3HD1 ILE A  29       3.811  25.730  -3.339  1.00  0.60           H  
ATOM    500  N   LYS A  30       3.657  28.932  -7.975  1.00  0.59           N  
ATOM    501  CA  LYS A  30       2.799  29.005  -9.144  1.00  0.59           C  
ATOM    502  C   LYS A  30       3.613  28.970 -10.444  1.00  0.59           C  
ATOM    503  O   LYS A  30       3.223  28.285 -11.398  1.00  0.59           O  
ATOM    504  CB  LYS A  30       1.874  30.226  -9.073  1.00  0.59           C  
ATOM    505  CG  LYS A  30       0.767  30.075  -8.005  1.00  0.59           C  
ATOM    506  CD  LYS A  30      -0.201  31.279  -7.952  1.00  0.59           C  
ATOM    507  CE  LYS A  30      -1.306  31.043  -6.908  1.00  0.59           C  
ATOM    508  NZ  LYS A  30      -2.271  32.194  -6.800  1.00  0.59           N  
ATOM    509  H   LYS A  30       3.694  29.682  -7.296  1.00  0.59           H  
ATOM    510  HA  LYS A  30       2.158  28.123  -9.143  1.00  0.59           H  
ATOM    511 1HB  LYS A  30       2.463  31.111  -8.837  1.00  0.59           H  
ATOM    512 2HB  LYS A  30       1.404  30.391 -10.041  1.00  0.59           H  
ATOM    513 1HG  LYS A  30       0.200  29.167  -8.196  1.00  0.59           H  
ATOM    514 2HG  LYS A  30       1.244  29.984  -7.024  1.00  0.59           H  
ATOM    515 1HD  LYS A  30       0.344  32.184  -7.683  1.00  0.59           H  
ATOM    516 2HD  LYS A  30      -0.658  31.430  -8.929  1.00  0.59           H  
ATOM    517 1HE  LYS A  30      -1.858  30.149  -7.185  1.00  0.59           H  
ATOM    518 2HE  LYS A  30      -0.841  30.887  -5.930  1.00  0.59           H  
ATOM    519 1HZ  LYS A  30      -2.965  31.985  -6.101  1.00  0.59           H  
ATOM    520 2HZ  LYS A  30      -1.767  33.045  -6.506  1.00  0.59           H  
ATOM    521 3HZ  LYS A  30      -2.720  32.358  -7.682  1.00  0.59           H  
ATOM    522  N   THR A  31       4.782  29.625 -10.475  1.00  0.58           N  
ATOM    523  CA  THR A  31       5.592  29.577 -11.679  1.00  0.58           C  
ATOM    524  C   THR A  31       6.103  28.161 -11.921  1.00  0.58           C  
ATOM    525  O   THR A  31       6.067  27.668 -13.051  1.00  0.58           O  
ATOM    526  CB  THR A  31       6.784  30.535 -11.605  1.00  0.58           C  
ATOM    527  OG1 THR A  31       6.315  31.875 -11.442  1.00  0.58           O  
ATOM    528  CG2 THR A  31       7.603  30.438 -12.880  1.00  0.58           C  
ATOM    529  H   THR A  31       5.117  30.188  -9.692  1.00  0.58           H  
ATOM    530  HA  THR A  31       4.972  29.864 -12.526  1.00  0.58           H  
ATOM    531  HB  THR A  31       7.403  30.273 -10.747  1.00  0.58           H  
ATOM    532  HG1 THR A  31       6.043  31.987 -10.505  1.00  0.58           H  
ATOM    533 1HG2 THR A  31       8.446  31.119 -12.828  1.00  0.58           H  
ATOM    534 2HG2 THR A  31       7.960  29.422 -12.989  1.00  0.58           H  
ATOM    535 3HG2 THR A  31       6.981  30.700 -13.732  1.00  0.58           H  
ATOM    536  N   LEU A  32       6.585  27.494 -10.864  1.00  0.57           N  
ATOM    537  CA  LEU A  32       7.094  26.142 -11.036  1.00  0.57           C  
ATOM    538  C   LEU A  32       5.992  25.182 -11.445  1.00  0.57           C  
ATOM    539  O   LEU A  32       6.167  24.416 -12.378  1.00  0.57           O  
ATOM    540  CB  LEU A  32       7.696  25.629  -9.722  1.00  0.57           C  
ATOM    541  CG  LEU A  32       9.018  26.314  -9.249  1.00  0.57           C  
ATOM    542  CD1 LEU A  32       9.341  25.850  -7.844  1.00  0.57           C  
ATOM    543  CD2 LEU A  32      10.150  25.974 -10.202  1.00  0.57           C  
ATOM    544  H   LEU A  32       6.609  27.933  -9.943  1.00  0.57           H  
ATOM    545  HA  LEU A  32       7.858  26.154 -11.811  1.00  0.57           H  
ATOM    546 1HB  LEU A  32       6.956  25.769  -8.932  1.00  0.57           H  
ATOM    547 2HB  LEU A  32       7.889  24.563  -9.823  1.00  0.57           H  
ATOM    548  HG  LEU A  32       8.884  27.392  -9.235  1.00  0.57           H  
ATOM    549 1HD1 LEU A  32      10.244  26.332  -7.511  1.00  0.57           H  
ATOM    550 2HD1 LEU A  32       8.516  26.123  -7.190  1.00  0.57           H  
ATOM    551 3HD1 LEU A  32       9.479  24.770  -7.834  1.00  0.57           H  
ATOM    552 1HD2 LEU A  32      11.066  26.463  -9.879  1.00  0.57           H  
ATOM    553 2HD2 LEU A  32      10.307  24.895 -10.231  1.00  0.57           H  
ATOM    554 3HD2 LEU A  32       9.880  26.325 -11.174  1.00  0.57           H  
ATOM    555  N   LYS A  33       4.826  25.288 -10.812  1.00  0.56           N  
ATOM    556  CA  LYS A  33       3.686  24.411 -11.053  1.00  0.56           C  
ATOM    557  C   LYS A  33       3.243  24.428 -12.497  1.00  0.56           C  
ATOM    558  O   LYS A  33       2.902  23.380 -13.059  1.00  0.56           O  
ATOM    559  CB  LYS A  33       2.519  24.796 -10.144  1.00  0.56           C  
ATOM    560  CG  LYS A  33       1.284  23.925 -10.281  1.00  0.56           C  
ATOM    561  CD  LYS A  33       0.239  24.305  -9.238  1.00  0.56           C  
ATOM    562  CE  LYS A  33      -0.998  23.409  -9.317  1.00  0.56           C  
ATOM    563  NZ  LYS A  33      -1.792  23.657 -10.558  1.00  0.56           N  
ATOM    564  H   LYS A  33       4.732  25.983 -10.082  1.00  0.56           H  
ATOM    565  HA  LYS A  33       3.984  23.391 -10.817  1.00  0.56           H  
ATOM    566 1HB  LYS A  33       2.846  24.761  -9.103  1.00  0.56           H  
ATOM    567 2HB  LYS A  33       2.228  25.827 -10.356  1.00  0.56           H  
ATOM    568 1HG  LYS A  33       0.860  24.061 -11.280  1.00  0.56           H  
ATOM    569 2HG  LYS A  33       1.555  22.883 -10.155  1.00  0.56           H  
ATOM    570 1HD  LYS A  33       0.680  24.219  -8.242  1.00  0.56           H  
ATOM    571 2HD  LYS A  33      -0.059  25.342  -9.394  1.00  0.56           H  
ATOM    572 1HE  LYS A  33      -0.681  22.366  -9.304  1.00  0.56           H  
ATOM    573 2HE  LYS A  33      -1.630  23.597  -8.450  1.00  0.56           H  
ATOM    574 1HZ  LYS A  33      -2.596  23.046 -10.573  1.00  0.56           H  
ATOM    575 2HZ  LYS A  33      -2.100  24.619 -10.578  1.00  0.56           H  
ATOM    576 3HZ  LYS A  33      -1.218  23.476 -11.369  1.00  0.56           H  
ATOM    577  N   ASN A  34       3.233  25.620 -13.096  1.00  0.56           N  
ATOM    578  CA  ASN A  34       2.791  25.790 -14.469  1.00  0.56           C  
ATOM    579  C   ASN A  34       3.874  25.471 -15.500  1.00  0.56           C  
ATOM    580  O   ASN A  34       3.616  25.513 -16.706  1.00  0.56           O  
ATOM    581  CB  ASN A  34       2.305  27.212 -14.665  1.00  0.56           C  
ATOM    582  CG  ASN A  34       1.007  27.483 -13.958  1.00  0.56           C  
ATOM    583  OD1 ASN A  34       0.194  26.575 -13.729  1.00  0.56           O  
ATOM    584  ND2 ASN A  34       0.791  28.724 -13.608  1.00  0.56           N  
ATOM    585  H   ASN A  34       3.504  26.453 -12.564  1.00  0.56           H  
ATOM    586  HA  ASN A  34       1.963  25.105 -14.647  1.00  0.56           H  
ATOM    587 1HB  ASN A  34       3.064  27.901 -14.278  1.00  0.56           H  
ATOM    588 2HB  ASN A  34       2.186  27.417 -15.727  1.00  0.56           H  
ATOM    589 1HD2 ASN A  34      -0.055  28.970 -13.135  1.00  0.56           H  
ATOM    590 2HD2 ASN A  34       1.476  29.423 -13.806  1.00  0.56           H  
ATOM    591  N   HIS A  35       5.090  25.182 -15.049  1.00  0.56           N  
ATOM    592  CA  HIS A  35       6.160  24.875 -15.971  1.00  0.56           C  
ATOM    593  C   HIS A  35       5.883  23.488 -16.582  1.00  0.56           C  
ATOM    594  O   HIS A  35       5.469  22.582 -15.858  1.00  0.56           O  
ATOM    595  CB  HIS A  35       7.513  24.940 -15.247  1.00  0.56           C  
ATOM    596  CG  HIS A  35       8.688  24.881 -16.144  1.00  0.56           C  
ATOM    597  ND1 HIS A  35       9.162  23.709 -16.676  1.00  0.56           N  
ATOM    598  CD2 HIS A  35       9.464  25.865 -16.645  1.00  0.56           C  
ATOM    599  CE1 HIS A  35      10.208  23.978 -17.451  1.00  0.56           C  
ATOM    600  NE2 HIS A  35      10.406  25.278 -17.445  1.00  0.56           N  
ATOM    601  H   HIS A  35       5.284  25.134 -14.050  1.00  0.56           H  
ATOM    602  HA  HIS A  35       6.179  25.636 -16.737  1.00  0.56           H  
ATOM    603 1HB  HIS A  35       7.568  25.864 -14.660  1.00  0.56           H  
ATOM    604 2HB  HIS A  35       7.577  24.114 -14.545  1.00  0.56           H  
ATOM    605  HD2 HIS A  35       9.355  26.930 -16.449  1.00  0.56           H  
ATOM    606  HE1 HIS A  35      10.800  23.263 -18.008  1.00  0.56           H  
ATOM    607  HE2 HIS A  35      11.131  25.766 -17.954  1.00  0.56           H  
ATOM    608  N   PRO A  36       6.106  23.265 -17.891  1.00  0.56           N  
ATOM    609  CA  PRO A  36       5.973  21.980 -18.569  1.00  0.56           C  
ATOM    610  C   PRO A  36       6.676  20.799 -17.890  1.00  0.56           C  
ATOM    611  O   PRO A  36       6.195  19.667 -17.972  1.00  0.56           O  
ATOM    612  CB  PRO A  36       6.617  22.277 -19.929  1.00  0.56           C  
ATOM    613  CG  PRO A  36       6.332  23.741 -20.165  1.00  0.56           C  
ATOM    614  CD  PRO A  36       6.440  24.388 -18.809  1.00  0.56           C  
ATOM    615  HA  PRO A  36       4.903  21.761 -18.694  1.00  0.56           H  
ATOM    616 1HB  PRO A  36       7.700  22.046 -19.883  1.00  0.56           H  
ATOM    617 2HB  PRO A  36       6.185  21.622 -20.699  1.00  0.56           H  
ATOM    618 1HG  PRO A  36       7.053  24.154 -20.886  1.00  0.56           H  
ATOM    619 2HG  PRO A  36       5.332  23.865 -20.609  1.00  0.56           H  
ATOM    620 1HD  PRO A  36       7.449  24.765 -18.654  1.00  0.56           H  
ATOM    621 2HD  PRO A  36       5.674  25.178 -18.760  1.00  0.56           H  
ATOM    622  N   ASP A  37       7.781  21.046 -17.185  1.00  0.55           N  
ATOM    623  CA  ASP A  37       8.511  19.949 -16.563  1.00  0.55           C  
ATOM    624  C   ASP A  37       8.051  19.652 -15.130  1.00  0.55           C  
ATOM    625  O   ASP A  37       8.608  18.786 -14.457  1.00  0.55           O  
ATOM    626  CB  ASP A  37       9.993  20.278 -16.559  1.00  0.55           C  
ATOM    627  CG  ASP A  37      10.578  20.425 -17.982  1.00  0.55           C  
ATOM    628  OD1 ASP A  37       9.967  19.978 -18.924  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      11.625  21.016 -18.101  1.00  0.55           O  
ATOM    630  H   ASP A  37       8.159  21.990 -17.087  1.00  0.55           H  
ATOM    631  HA  ASP A  37       8.359  19.051 -17.163  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      10.152  21.206 -16.015  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      10.530  19.529 -16.044  1.00  0.55           H  
ATOM    634  N   ALA A  38       7.038  20.372 -14.646  1.00  0.55           N  
ATOM    635  CA  ALA A  38       6.549  20.196 -13.281  1.00  0.55           C  
ATOM    636  C   ALA A  38       5.669  18.988 -13.082  1.00  0.55           C  
ATOM    637  O   ALA A  38       5.479  18.567 -11.949  1.00  0.55           O  
ATOM    638  CB  ALA A  38       5.772  21.411 -12.854  1.00  0.55           C  
ATOM    639  H   ALA A  38       6.584  21.079 -15.225  1.00  0.55           H  
ATOM    640  HA  ALA A  38       7.407  20.087 -12.629  1.00  0.55           H  
ATOM    641 1HB  ALA A  38       5.450  21.317 -11.821  1.00  0.55           H  
ATOM    642 2HB  ALA A  38       6.430  22.238 -12.962  1.00  0.55           H  
ATOM    643 3HB  ALA A  38       4.904  21.546 -13.495  1.00  0.55           H  
ATOM    644  N   TRP A  39       5.133  18.389 -14.142  1.00  0.55           N  
ATOM    645  CA  TRP A  39       4.204  17.270 -13.948  1.00  0.55           C  
ATOM    646  C   TRP A  39       4.570  16.299 -12.800  1.00  0.55           C  
ATOM    647  O   TRP A  39       3.796  16.209 -11.839  1.00  0.55           O  
ATOM    648  CB  TRP A  39       3.924  16.508 -15.253  1.00  0.55           C  
ATOM    649  CG  TRP A  39       2.977  15.333 -15.064  1.00  0.55           C  
ATOM    650  CD1 TRP A  39       1.619  15.413 -15.072  1.00  0.55           C  
ATOM    651  CD2 TRP A  39       3.289  13.917 -14.852  1.00  0.55           C  
ATOM    652  NE1 TRP A  39       1.065  14.172 -14.868  1.00  0.55           N  
ATOM    653  CE2 TRP A  39       2.070  13.249 -14.730  1.00  0.55           C  
ATOM    654  CE3 TRP A  39       4.479  13.179 -14.757  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39       2.002  11.880 -14.509  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39       4.410  11.815 -14.536  1.00  0.55           C  
ATOM    657  CH2 TRP A  39       3.205  11.181 -14.413  1.00  0.55           C  
ATOM    658  H   TRP A  39       5.343  18.731 -15.073  1.00  0.55           H  
ATOM    659  HA  TRP A  39       3.248  17.707 -13.678  1.00  0.55           H  
ATOM    660 1HB  TRP A  39       3.446  17.195 -15.951  1.00  0.55           H  
ATOM    661 2HB  TRP A  39       4.822  16.175 -15.731  1.00  0.55           H  
ATOM    662  HD1 TRP A  39       1.053  16.331 -15.212  1.00  0.55           H  
ATOM    663  HE1 TRP A  39       0.076  13.967 -14.827  1.00  0.55           H  
ATOM    664  HE3 TRP A  39       5.433  13.652 -14.855  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39       1.051  11.357 -14.412  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39       5.344  11.258 -14.463  1.00  0.55           H  
ATOM    667  HH2 TRP A  39       3.187  10.104 -14.239  1.00  0.55           H  
ATOM    668  N   PRO A  40       5.748  15.619 -12.794  1.00  0.55           N  
ATOM    669  CA  PRO A  40       6.122  14.621 -11.803  1.00  0.55           C  
ATOM    670  C   PRO A  40       6.333  15.198 -10.403  1.00  0.55           C  
ATOM    671  O   PRO A  40       6.475  14.446  -9.438  1.00  0.55           O  
ATOM    672  CB  PRO A  40       7.422  14.045 -12.372  1.00  0.55           C  
ATOM    673  CG  PRO A  40       8.007  15.134 -13.221  1.00  0.55           C  
ATOM    674  CD  PRO A  40       6.838  15.864 -13.810  1.00  0.55           C  
ATOM    675  HA  PRO A  40       5.341  13.847 -11.776  1.00  0.55           H  
ATOM    676 1HB  PRO A  40       8.092  13.764 -11.544  1.00  0.55           H  
ATOM    677 2HB  PRO A  40       7.212  13.126 -12.937  1.00  0.55           H  
ATOM    678 1HG  PRO A  40       8.630  15.781 -12.617  1.00  0.55           H  
ATOM    679 2HG  PRO A  40       8.668  14.705 -13.993  1.00  0.55           H  
ATOM    680 1HD  PRO A  40       7.144  16.886 -13.861  1.00  0.55           H  
ATOM    681 2HD  PRO A  40       6.623  15.456 -14.782  1.00  0.55           H  
ATOM    682  N   PHE A  41       6.422  16.523 -10.300  1.00  0.55           N  
ATOM    683  CA  PHE A  41       6.635  17.179  -9.031  1.00  0.55           C  
ATOM    684  C   PHE A  41       5.393  17.857  -8.506  1.00  0.55           C  
ATOM    685  O   PHE A  41       5.450  18.489  -7.454  1.00  0.55           O  
ATOM    686  CB  PHE A  41       7.733  18.207  -9.170  1.00  0.55           C  
ATOM    687  CG  PHE A  41       9.015  17.574  -9.473  1.00  0.55           C  
ATOM    688  CD1 PHE A  41       9.554  17.596 -10.741  1.00  0.55           C  
ATOM    689  CD2 PHE A  41       9.679  16.920  -8.483  1.00  0.55           C  
ATOM    690  CE1 PHE A  41      10.748  16.956 -10.992  1.00  0.55           C  
ATOM    691  CE2 PHE A  41      10.852  16.297  -8.713  1.00  0.55           C  
ATOM    692  CZ  PHE A  41      11.385  16.305  -9.966  1.00  0.55           C  
ATOM    693  H   PHE A  41       6.280  17.121 -11.106  1.00  0.55           H  
ATOM    694  HA  PHE A  41       6.946  16.430  -8.302  1.00  0.55           H  
ATOM    695 1HB  PHE A  41       7.485  18.898  -9.981  1.00  0.55           H  
ATOM    696 2HB  PHE A  41       7.830  18.782  -8.256  1.00  0.55           H  
ATOM    697  HD1 PHE A  41       9.022  18.112 -11.547  1.00  0.55           H  
ATOM    698  HD2 PHE A  41       9.240  16.897  -7.494  1.00  0.55           H  
ATOM    699  HE1 PHE A  41      11.177  16.958 -11.998  1.00  0.55           H  
ATOM    700  HE2 PHE A  41      11.355  15.783  -7.897  1.00  0.55           H  
ATOM    701  HZ  PHE A  41      12.299  15.789 -10.142  1.00  0.55           H  
ATOM    702  N   ARG A  42       4.271  17.755  -9.214  1.00  0.56           N  
ATOM    703  CA  ARG A  42       3.074  18.413  -8.710  1.00  0.56           C  
ATOM    704  C   ARG A  42       2.465  17.648  -7.546  1.00  0.56           C  
ATOM    705  O   ARG A  42       2.068  18.250  -6.544  1.00  0.56           O  
ATOM    706  CB  ARG A  42       2.060  18.601  -9.821  1.00  0.56           C  
ATOM    707  CG  ARG A  42       2.468  19.663 -10.839  1.00  0.56           C  
ATOM    708  CD  ARG A  42       1.558  19.726 -11.992  1.00  0.56           C  
ATOM    709  NE  ARG A  42       1.981  20.728 -12.967  1.00  0.56           N  
ATOM    710  CZ  ARG A  42       1.733  20.668 -14.283  1.00  0.56           C  
ATOM    711  NH1 ARG A  42       1.079  19.646 -14.791  1.00  0.56           N  
ATOM    712  NH2 ARG A  42       2.155  21.649 -15.048  1.00  0.56           N  
ATOM    713  H   ARG A  42       4.243  17.230 -10.094  1.00  0.56           H  
ATOM    714  HA  ARG A  42       3.354  19.400  -8.366  1.00  0.56           H  
ATOM    715 1HB  ARG A  42       1.933  17.660 -10.359  1.00  0.56           H  
ATOM    716 2HB  ARG A  42       1.096  18.878  -9.401  1.00  0.56           H  
ATOM    717 1HG  ARG A  42       2.484  20.638 -10.358  1.00  0.56           H  
ATOM    718 2HG  ARG A  42       3.441  19.441 -11.199  1.00  0.56           H  
ATOM    719 1HD  ARG A  42       1.527  18.758 -12.484  1.00  0.56           H  
ATOM    720 2HD  ARG A  42       0.561  19.988 -11.649  1.00  0.56           H  
ATOM    721  HE  ARG A  42       2.484  21.570 -12.645  1.00  0.56           H  
ATOM    722 1HH1 ARG A  42       0.750  18.913 -14.178  1.00  0.56           H  
ATOM    723 2HH1 ARG A  42       0.894  19.609 -15.781  1.00  0.56           H  
ATOM    724 1HH2 ARG A  42       2.642  22.440 -14.598  1.00  0.56           H  
ATOM    725 2HH2 ARG A  42       1.992  21.642 -16.039  1.00  0.56           H  
ATOM    726  N   LYS A  43       2.448  16.318  -7.660  1.00  0.58           N  
ATOM    727  CA  LYS A  43       1.877  15.455  -6.629  1.00  0.58           C  
ATOM    728  C   LYS A  43       2.809  14.287  -6.288  1.00  0.58           C  
ATOM    729  O   LYS A  43       3.492  13.752  -7.159  1.00  0.58           O  
ATOM    730  CB  LYS A  43       0.513  14.921  -7.074  1.00  0.58           C  
ATOM    731  CG  LYS A  43      -0.562  15.998  -7.272  1.00  0.58           C  
ATOM    732  CD  LYS A  43      -1.907  15.386  -7.635  1.00  0.58           C  
ATOM    733  CE  LYS A  43      -2.967  16.461  -7.836  1.00  0.58           C  
ATOM    734  NZ  LYS A  43      -4.290  15.876  -8.189  1.00  0.58           N  
ATOM    735  H   LYS A  43       2.824  15.898  -8.499  1.00  0.58           H  
ATOM    736  HA  LYS A  43       1.732  16.043  -5.725  1.00  0.58           H  
ATOM    737 1HB  LYS A  43       0.626  14.379  -8.012  1.00  0.58           H  
ATOM    738 2HB  LYS A  43       0.148  14.210  -6.330  1.00  0.58           H  
ATOM    739 1HG  LYS A  43      -0.664  16.580  -6.353  1.00  0.58           H  
ATOM    740 2HG  LYS A  43      -0.264  16.670  -8.072  1.00  0.58           H  
ATOM    741 1HD  LYS A  43      -1.808  14.808  -8.555  1.00  0.58           H  
ATOM    742 2HD  LYS A  43      -2.228  14.716  -6.838  1.00  0.58           H  
ATOM    743 1HE  LYS A  43      -3.068  17.038  -6.918  1.00  0.58           H  
ATOM    744 2HE  LYS A  43      -2.650  17.128  -8.639  1.00  0.58           H  
ATOM    745 1HZ  LYS A  43      -4.964  16.617  -8.315  1.00  0.58           H  
ATOM    746 2HZ  LYS A  43      -4.207  15.348  -9.047  1.00  0.58           H  
ATOM    747 3HZ  LYS A  43      -4.597  15.264  -7.447  1.00  0.58           H  
ATOM    748  N   CYS A  44       2.746  13.835  -5.039  1.00  0.59           N  
ATOM    749  CA  CYS A  44       3.498  12.684  -4.546  1.00  0.59           C  
ATOM    750  C   CYS A  44       3.357  11.451  -5.414  1.00  0.59           C  
ATOM    751  O   CYS A  44       2.281  11.143  -5.931  1.00  0.59           O  
ATOM    752  CB  CYS A  44       3.045  12.295  -3.126  1.00  0.59           C  
ATOM    753  SG  CYS A  44       3.486  13.499  -1.822  1.00  0.59           S  
ATOM    754  H   CYS A  44       2.229  14.401  -4.373  1.00  0.59           H  
ATOM    755  HA  CYS A  44       4.551  12.965  -4.508  1.00  0.59           H  
ATOM    756 1HB  CYS A  44       1.962  12.177  -3.117  1.00  0.59           H  
ATOM    757 2HB  CYS A  44       3.479  11.330  -2.861  1.00  0.59           H  
ATOM    758  HG  CYS A  44       3.002  14.591  -2.472  1.00  0.59           H  
ATOM    759  N   VAL A  45       4.466  10.734  -5.541  1.00  0.61           N  
ATOM    760  CA  VAL A  45       4.549   9.508  -6.314  1.00  0.61           C  
ATOM    761  C   VAL A  45       3.669   8.418  -5.756  1.00  0.61           C  
ATOM    762  O   VAL A  45       3.754   8.113  -4.572  1.00  0.61           O  
ATOM    763  CB  VAL A  45       6.000   8.998  -6.262  1.00  0.61           C  
ATOM    764  CG1 VAL A  45       6.147   7.643  -6.909  1.00  0.61           C  
ATOM    765  CG2 VAL A  45       6.902   9.990  -6.952  1.00  0.61           C  
ATOM    766  H   VAL A  45       5.302  11.067  -5.083  1.00  0.61           H  
ATOM    767  HA  VAL A  45       4.254   9.722  -7.343  1.00  0.61           H  
ATOM    768  HB  VAL A  45       6.290   8.893  -5.221  1.00  0.61           H  
ATOM    769 1HG1 VAL A  45       7.183   7.316  -6.833  1.00  0.61           H  
ATOM    770 2HG1 VAL A  45       5.506   6.917  -6.411  1.00  0.61           H  
ATOM    771 3HG1 VAL A  45       5.879   7.725  -7.940  1.00  0.61           H  
ATOM    772 1HG2 VAL A  45       7.931   9.645  -6.899  1.00  0.61           H  
ATOM    773 2HG2 VAL A  45       6.604  10.085  -7.997  1.00  0.61           H  
ATOM    774 3HG2 VAL A  45       6.818  10.961  -6.462  1.00  0.61           H  
ATOM    775  N   ASP A  46       2.847   7.825  -6.620  1.00  0.64           N  
ATOM    776  CA  ASP A  46       1.978   6.713  -6.255  1.00  0.64           C  
ATOM    777  C   ASP A  46       2.721   5.410  -6.501  1.00  0.64           C  
ATOM    778  O   ASP A  46       2.784   4.915  -7.627  1.00  0.64           O  
ATOM    779  CB  ASP A  46       0.657   6.808  -7.029  1.00  0.64           C  
ATOM    780  CG  ASP A  46      -0.359   5.667  -6.746  1.00  0.64           C  
ATOM    781  OD1 ASP A  46       0.037   4.610  -6.276  1.00  0.64           O  
ATOM    782  OD2 ASP A  46      -1.511   5.855  -7.041  1.00  0.64           O  
ATOM    783  H   ASP A  46       2.831   8.163  -7.569  1.00  0.64           H  
ATOM    784  HA  ASP A  46       1.751   6.782  -5.190  1.00  0.64           H  
ATOM    785 1HB  ASP A  46       0.175   7.756  -6.785  1.00  0.64           H  
ATOM    786 2HB  ASP A  46       0.871   6.822  -8.097  1.00  0.64           H  
ATOM    787  N   ALA A  47       3.327   4.871  -5.447  1.00  0.65           N  
ATOM    788  CA  ALA A  47       4.211   3.712  -5.580  1.00  0.65           C  
ATOM    789  C   ALA A  47       3.502   2.498  -6.159  1.00  0.65           C  
ATOM    790  O   ALA A  47       4.102   1.668  -6.848  1.00  0.65           O  
ATOM    791  CB  ALA A  47       4.791   3.330  -4.236  1.00  0.65           C  
ATOM    792  H   ALA A  47       3.160   5.296  -4.524  1.00  0.65           H  
ATOM    793  HA  ALA A  47       5.020   3.993  -6.252  1.00  0.65           H  
ATOM    794 1HB  ALA A  47       5.475   2.489  -4.357  1.00  0.65           H  
ATOM    795 2HB  ALA A  47       5.328   4.179  -3.809  1.00  0.65           H  
ATOM    796 3HB  ALA A  47       3.983   3.042  -3.593  1.00  0.65           H  
ATOM    797  N   GLU A  48       2.219   2.359  -5.864  1.00  0.67           N  
ATOM    798  CA  GLU A  48       1.511   1.184  -6.327  1.00  0.67           C  
ATOM    799  C   GLU A  48       1.070   1.333  -7.781  1.00  0.67           C  
ATOM    800  O   GLU A  48       1.368   0.471  -8.612  1.00  0.67           O  
ATOM    801  CB  GLU A  48       0.335   0.926  -5.390  1.00  0.67           C  
ATOM    802  CG  GLU A  48       0.813   0.550  -3.978  1.00  0.67           C  
ATOM    803  CD  GLU A  48      -0.264   0.444  -2.923  1.00  0.67           C  
ATOM    804  OE1 GLU A  48      -1.417   0.369  -3.270  1.00  0.67           O  
ATOM    805  OE2 GLU A  48       0.085   0.498  -1.735  1.00  0.67           O  
ATOM    806  H   GLU A  48       1.733   3.085  -5.342  1.00  0.67           H  
ATOM    807  HA  GLU A  48       2.185   0.331  -6.266  1.00  0.67           H  
ATOM    808 1HB  GLU A  48      -0.282   1.825  -5.320  1.00  0.67           H  
ATOM    809 2HB  GLU A  48      -0.284   0.120  -5.781  1.00  0.67           H  
ATOM    810 1HG  GLU A  48       1.289  -0.423  -4.064  1.00  0.67           H  
ATOM    811 2HG  GLU A  48       1.572   1.255  -3.665  1.00  0.67           H  
ATOM    812  N   ALA A  49       0.425   2.451  -8.121  1.00  0.68           N  
ATOM    813  CA  ALA A  49      -0.060   2.652  -9.490  1.00  0.68           C  
ATOM    814  C   ALA A  49       1.069   2.652 -10.502  1.00  0.68           C  
ATOM    815  O   ALA A  49       0.910   2.192 -11.633  1.00  0.68           O  
ATOM    816  CB  ALA A  49      -0.805   3.959  -9.620  1.00  0.68           C  
ATOM    817  H   ALA A  49       0.237   3.170  -7.409  1.00  0.68           H  
ATOM    818  HA  ALA A  49      -0.735   1.831  -9.726  1.00  0.68           H  
ATOM    819 1HB  ALA A  49      -1.176   4.068 -10.634  1.00  0.68           H  
ATOM    820 2HB  ALA A  49      -1.641   3.976  -8.919  1.00  0.68           H  
ATOM    821 3HB  ALA A  49      -0.126   4.776  -9.396  1.00  0.68           H  
ATOM    822  N   LEU A  50       2.216   3.175 -10.093  1.00  0.69           N  
ATOM    823  CA  LEU A  50       3.362   3.305 -10.968  1.00  0.69           C  
ATOM    824  C   LEU A  50       4.279   2.089 -10.959  1.00  0.69           C  
ATOM    825  O   LEU A  50       5.310   2.094 -11.632  1.00  0.69           O  
ATOM    826  CB  LEU A  50       4.133   4.544 -10.543  1.00  0.69           C  
ATOM    827  CG  LEU A  50       3.325   5.841 -10.669  1.00  0.69           C  
ATOM    828  CD1 LEU A  50       4.114   6.973 -10.097  1.00  0.69           C  
ATOM    829  CD2 LEU A  50       2.986   6.075 -12.121  1.00  0.69           C  
ATOM    830  H   LEU A  50       2.293   3.552  -9.145  1.00  0.69           H  
ATOM    831  HA  LEU A  50       2.997   3.447 -11.984  1.00  0.69           H  
ATOM    832 1HB  LEU A  50       4.433   4.428  -9.501  1.00  0.69           H  
ATOM    833 2HB  LEU A  50       5.025   4.635 -11.158  1.00  0.69           H  
ATOM    834  HG  LEU A  50       2.401   5.753 -10.093  1.00  0.69           H  
ATOM    835 1HD1 LEU A  50       3.542   7.895 -10.168  1.00  0.69           H  
ATOM    836 2HD1 LEU A  50       4.305   6.736  -9.064  1.00  0.69           H  
ATOM    837 3HD1 LEU A  50       5.053   7.082 -10.638  1.00  0.69           H  
ATOM    838 1HD2 LEU A  50       2.405   6.992 -12.217  1.00  0.69           H  
ATOM    839 2HD2 LEU A  50       3.906   6.166 -12.699  1.00  0.69           H  
ATOM    840 3HD2 LEU A  50       2.402   5.233 -12.496  1.00  0.69           H  
ATOM    841  N   LYS A  51       3.923   1.053 -10.192  1.00  0.68           N  
ATOM    842  CA  LYS A  51       4.743  -0.146 -10.065  1.00  0.68           C  
ATOM    843  C   LYS A  51       6.164   0.159  -9.599  1.00  0.68           C  
ATOM    844  O   LYS A  51       7.134  -0.330 -10.186  1.00  0.68           O  
ATOM    845  CB  LYS A  51       4.780  -0.922 -11.384  1.00  0.68           C  
ATOM    846  CG  LYS A  51       3.411  -1.416 -11.848  1.00  0.68           C  
ATOM    847  CD  LYS A  51       3.516  -2.224 -13.135  1.00  0.68           C  
ATOM    848  CE  LYS A  51       2.146  -2.683 -13.614  1.00  0.68           C  
ATOM    849  NZ  LYS A  51       2.230  -3.439 -14.894  1.00  0.68           N  
ATOM    850  H   LYS A  51       3.042   1.074  -9.678  1.00  0.68           H  
ATOM    851  HA  LYS A  51       4.281  -0.783  -9.308  1.00  0.68           H  
ATOM    852 1HB  LYS A  51       5.205  -0.309 -12.174  1.00  0.68           H  
ATOM    853 2HB  LYS A  51       5.424  -1.791 -11.269  1.00  0.68           H  
ATOM    854 1HG  LYS A  51       2.968  -2.036 -11.069  1.00  0.68           H  
ATOM    855 2HG  LYS A  51       2.755  -0.558 -12.017  1.00  0.68           H  
ATOM    856 1HD  LYS A  51       3.978  -1.612 -13.911  1.00  0.68           H  
ATOM    857 2HD  LYS A  51       4.143  -3.099 -12.965  1.00  0.68           H  
ATOM    858 1HE  LYS A  51       1.699  -3.323 -12.854  1.00  0.68           H  
ATOM    859 2HE  LYS A  51       1.509  -1.809 -13.760  1.00  0.68           H  
ATOM    860 1HZ  LYS A  51       1.303  -3.725 -15.178  1.00  0.68           H  
ATOM    861 2HZ  LYS A  51       2.633  -2.849 -15.609  1.00  0.68           H  
ATOM    862 3HZ  LYS A  51       2.809  -4.256 -14.766  1.00  0.68           H  
ATOM    863  N   LEU A  52       6.287   0.949  -8.529  1.00  0.67           N  
ATOM    864  CA  LEU A  52       7.580   1.327  -7.986  1.00  0.67           C  
ATOM    865  C   LEU A  52       7.641   0.941  -6.496  1.00  0.67           C  
ATOM    866  O   LEU A  52       7.757   1.823  -5.639  1.00  0.67           O  
ATOM    867  CB  LEU A  52       7.742   2.845  -8.090  1.00  0.67           C  
ATOM    868  CG  LEU A  52       7.643   3.476  -9.473  1.00  0.67           C  
ATOM    869  CD1 LEU A  52       7.621   4.987  -9.306  1.00  0.67           C  
ATOM    870  CD2 LEU A  52       8.769   3.021 -10.355  1.00  0.67           C  
ATOM    871  H   LEU A  52       5.449   1.297  -8.064  1.00  0.67           H  
ATOM    872  HA  LEU A  52       8.374   0.842  -8.546  1.00  0.67           H  
ATOM    873 1HB  LEU A  52       6.978   3.307  -7.474  1.00  0.67           H  
ATOM    874 2HB  LEU A  52       8.711   3.115  -7.678  1.00  0.67           H  
ATOM    875  HG  LEU A  52       6.718   3.183  -9.923  1.00  0.67           H  
ATOM    876 1HD1 LEU A  52       7.519   5.461 -10.282  1.00  0.67           H  
ATOM    877 2HD1 LEU A  52       6.777   5.266  -8.677  1.00  0.67           H  
ATOM    878 3HD1 LEU A  52       8.549   5.316  -8.837  1.00  0.67           H  
ATOM    879 1HD2 LEU A  52       8.662   3.477 -11.338  1.00  0.67           H  
ATOM    880 2HD2 LEU A  52       9.712   3.313  -9.928  1.00  0.67           H  
ATOM    881 3HD2 LEU A  52       8.734   1.935 -10.453  1.00  0.67           H  
ATOM    882  N   PRO A  53       7.602  -0.364  -6.147  1.00  0.66           N  
ATOM    883  CA  PRO A  53       7.493  -0.878  -4.791  1.00  0.66           C  
ATOM    884  C   PRO A  53       8.672  -0.518  -3.904  1.00  0.66           C  
ATOM    885  O   PRO A  53       8.561  -0.528  -2.687  1.00  0.66           O  
ATOM    886  CB  PRO A  53       7.442  -2.393  -5.013  1.00  0.66           C  
ATOM    887  CG  PRO A  53       8.103  -2.616  -6.346  1.00  0.66           C  
ATOM    888  CD  PRO A  53       7.724  -1.425  -7.166  1.00  0.66           C  
ATOM    889  HA  PRO A  53       6.553  -0.518  -4.345  1.00  0.66           H  
ATOM    890 1HB  PRO A  53       7.972  -2.905  -4.196  1.00  0.66           H  
ATOM    891 2HB  PRO A  53       6.399  -2.740  -4.990  1.00  0.66           H  
ATOM    892 1HG  PRO A  53       9.193  -2.708  -6.216  1.00  0.66           H  
ATOM    893 2HG  PRO A  53       7.756  -3.562  -6.789  1.00  0.66           H  
ATOM    894 1HD  PRO A  53       8.517  -1.221  -7.894  1.00  0.66           H  
ATOM    895 2HD  PRO A  53       6.760  -1.626  -7.636  1.00  0.66           H  
ATOM    896  N   ASP A  54       9.814  -0.203  -4.504  1.00  0.64           N  
ATOM    897  CA  ASP A  54      10.986   0.149  -3.718  1.00  0.64           C  
ATOM    898  C   ASP A  54      11.119   1.646  -3.456  1.00  0.64           C  
ATOM    899  O   ASP A  54      12.065   2.080  -2.806  1.00  0.64           O  
ATOM    900  CB  ASP A  54      12.249  -0.372  -4.424  1.00  0.64           C  
ATOM    901  CG  ASP A  54      12.482   0.232  -5.843  1.00  0.64           C  
ATOM    902  OD1 ASP A  54      11.653   0.991  -6.311  1.00  0.64           O  
ATOM    903  OD2 ASP A  54      13.486  -0.083  -6.434  1.00  0.64           O  
ATOM    904  H   ASP A  54       9.878  -0.208  -5.509  1.00  0.64           H  
ATOM    905  HA  ASP A  54      10.911  -0.353  -2.751  1.00  0.64           H  
ATOM    906 1HB  ASP A  54      13.121  -0.151  -3.801  1.00  0.64           H  
ATOM    907 2HB  ASP A  54      12.185  -1.458  -4.514  1.00  0.64           H  
ATOM    908  N   TYR A  55      10.141   2.445  -3.878  1.00  0.63           N  
ATOM    909  CA  TYR A  55      10.255   3.886  -3.703  1.00  0.63           C  
ATOM    910  C   TYR A  55      10.451   4.269  -2.246  1.00  0.63           C  
ATOM    911  O   TYR A  55      11.408   4.962  -1.901  1.00  0.63           O  
ATOM    912  CB  TYR A  55       9.031   4.585  -4.297  1.00  0.63           C  
ATOM    913  CG  TYR A  55       9.030   6.096  -4.191  1.00  0.63           C  
ATOM    914  CD1 TYR A  55       9.769   6.843  -5.099  1.00  0.63           C  
ATOM    915  CD2 TYR A  55       8.289   6.737  -3.206  1.00  0.63           C  
ATOM    916  CE1 TYR A  55       9.773   8.216  -5.023  1.00  0.63           C  
ATOM    917  CE2 TYR A  55       8.294   8.115  -3.130  1.00  0.63           C  
ATOM    918  CZ  TYR A  55       9.030   8.856  -4.031  1.00  0.63           C  
ATOM    919  OH  TYR A  55       9.034  10.233  -3.951  1.00  0.63           O  
ATOM    920  H   TYR A  55       9.344   2.063  -4.390  1.00  0.63           H  
ATOM    921  HA  TYR A  55      11.134   4.228  -4.235  1.00  0.63           H  
ATOM    922 1HB  TYR A  55       8.956   4.324  -5.356  1.00  0.63           H  
ATOM    923 2HB  TYR A  55       8.129   4.209  -3.814  1.00  0.63           H  
ATOM    924  HD1 TYR A  55      10.344   6.339  -5.872  1.00  0.63           H  
ATOM    925  HD2 TYR A  55       7.706   6.153  -2.494  1.00  0.63           H  
ATOM    926  HE1 TYR A  55      10.357   8.798  -5.737  1.00  0.63           H  
ATOM    927  HE2 TYR A  55       7.716   8.615  -2.361  1.00  0.63           H  
ATOM    928  HH  TYR A  55       9.446  10.596  -4.740  1.00  0.63           H  
ATOM    929  N   PHE A  56       9.584   3.771  -1.372  1.00  0.61           N  
ATOM    930  CA  PHE A  56       9.642   4.089   0.056  1.00  0.61           C  
ATOM    931  C   PHE A  56      10.928   3.632   0.767  1.00  0.61           C  
ATOM    932  O   PHE A  56      11.216   4.090   1.873  1.00  0.61           O  
ATOM    933  CB  PHE A  56       8.429   3.524   0.786  1.00  0.61           C  
ATOM    934  CG  PHE A  56       8.449   2.052   1.014  1.00  0.61           C  
ATOM    935  CD1 PHE A  56       9.017   1.529   2.173  1.00  0.61           C  
ATOM    936  CD2 PHE A  56       7.901   1.184   0.098  1.00  0.61           C  
ATOM    937  CE1 PHE A  56       9.030   0.169   2.401  1.00  0.61           C  
ATOM    938  CE2 PHE A  56       7.918  -0.166   0.329  1.00  0.61           C  
ATOM    939  CZ  PHE A  56       8.478  -0.680   1.473  1.00  0.61           C  
ATOM    940  H   PHE A  56       8.842   3.172  -1.712  1.00  0.61           H  
ATOM    941  HA  PHE A  56       9.595   5.178   0.148  1.00  0.61           H  
ATOM    942 1HB  PHE A  56       8.332   4.015   1.753  1.00  0.61           H  
ATOM    943 2HB  PHE A  56       7.532   3.758   0.218  1.00  0.61           H  
ATOM    944  HD1 PHE A  56       9.454   2.208   2.904  1.00  0.61           H  
ATOM    945  HD2 PHE A  56       7.448   1.573  -0.818  1.00  0.61           H  
ATOM    946  HE1 PHE A  56       9.480  -0.230   3.309  1.00  0.61           H  
ATOM    947  HE2 PHE A  56       7.494  -0.826  -0.393  1.00  0.61           H  
ATOM    948  HZ  PHE A  56       8.489  -1.756   1.638  1.00  0.61           H  
ATOM    949  N   GLU A  57      11.669   2.675   0.183  1.00  0.60           N  
ATOM    950  CA  GLU A  57      12.875   2.158   0.824  1.00  0.60           C  
ATOM    951  C   GLU A  57      14.069   3.064   0.537  1.00  0.60           C  
ATOM    952  O   GLU A  57      15.137   2.933   1.141  1.00  0.60           O  
ATOM    953  CB  GLU A  57      13.184   0.739   0.332  1.00  0.60           C  
ATOM    954  CG  GLU A  57      12.157  -0.318   0.724  1.00  0.60           C  
ATOM    955  CD  GLU A  57      12.489  -1.704   0.199  1.00  0.60           C  
ATOM    956  OE1 GLU A  57      13.454  -1.833  -0.517  1.00  0.60           O  
ATOM    957  OE2 GLU A  57      11.795  -2.636   0.538  1.00  0.60           O  
ATOM    958  H   GLU A  57      11.441   2.341  -0.751  1.00  0.60           H  
ATOM    959  HA  GLU A  57      12.712   2.131   1.901  1.00  0.60           H  
ATOM    960 1HB  GLU A  57      13.247   0.746  -0.758  1.00  0.60           H  
ATOM    961 2HB  GLU A  57      14.153   0.425   0.714  1.00  0.60           H  
ATOM    962 1HG  GLU A  57      12.070  -0.353   1.808  1.00  0.60           H  
ATOM    963 2HG  GLU A  57      11.195  -0.010   0.315  1.00  0.60           H  
ATOM    964  N   ILE A  58      13.879   3.959  -0.421  1.00  0.59           N  
ATOM    965  CA  ILE A  58      14.881   4.886  -0.891  1.00  0.59           C  
ATOM    966  C   ILE A  58      14.523   6.297  -0.417  1.00  0.59           C  
ATOM    967  O   ILE A  58      15.364   7.027   0.137  1.00  0.59           O  
ATOM    968  CB  ILE A  58      14.964   4.763  -2.424  1.00  0.59           C  
ATOM    969  CG1 ILE A  58      15.423   3.334  -2.772  1.00  0.59           C  
ATOM    970  CG2 ILE A  58      15.894   5.795  -3.030  1.00  0.59           C  
ATOM    971  CD1 ILE A  58      15.314   2.990  -4.218  1.00  0.59           C  
ATOM    972  H   ILE A  58      12.962   4.021  -0.857  1.00  0.59           H  
ATOM    973  HA  ILE A  58      15.844   4.608  -0.469  1.00  0.59           H  
ATOM    974  HB  ILE A  58      13.960   4.892  -2.838  1.00  0.59           H  
ATOM    975 1HG1 ILE A  58      16.460   3.221  -2.467  1.00  0.59           H  
ATOM    976 2HG1 ILE A  58      14.815   2.617  -2.220  1.00  0.59           H  
ATOM    977 1HG2 ILE A  58      15.918   5.671  -4.102  1.00  0.59           H  
ATOM    978 2HG2 ILE A  58      15.543   6.789  -2.792  1.00  0.59           H  
ATOM    979 3HG2 ILE A  58      16.887   5.653  -2.635  1.00  0.59           H  
ATOM    980 1HD1 ILE A  58      15.655   1.966  -4.378  1.00  0.59           H  
ATOM    981 2HD1 ILE A  58      14.282   3.065  -4.511  1.00  0.59           H  
ATOM    982 3HD1 ILE A  58      15.920   3.672  -4.812  1.00  0.59           H  
ATOM    983  N   ILE A  59      13.261   6.674  -0.631  1.00  0.58           N  
ATOM    984  CA  ILE A  59      12.760   7.986  -0.263  1.00  0.58           C  
ATOM    985  C   ILE A  59      11.986   7.966   1.048  1.00  0.58           C  
ATOM    986  O   ILE A  59      10.813   7.593   1.095  1.00  0.58           O  
ATOM    987  CB  ILE A  59      11.857   8.516  -1.370  1.00  0.58           C  
ATOM    988  CG1 ILE A  59      12.626   8.486  -2.702  1.00  0.58           C  
ATOM    989  CG2 ILE A  59      11.356   9.890  -1.012  1.00  0.58           C  
ATOM    990  CD1 ILE A  59      13.921   9.243  -2.662  1.00  0.58           C  
ATOM    991  H   ILE A  59      12.618   6.027  -1.073  1.00  0.58           H  
ATOM    992  HA  ILE A  59      13.608   8.661  -0.151  1.00  0.58           H  
ATOM    993  HB  ILE A  59      11.003   7.845  -1.487  1.00  0.58           H  
ATOM    994 1HG1 ILE A  59      12.824   7.447  -2.979  1.00  0.58           H  
ATOM    995 2HG1 ILE A  59      12.014   8.935  -3.471  1.00  0.58           H  
ATOM    996 1HG2 ILE A  59      10.705  10.260  -1.797  1.00  0.58           H  
ATOM    997 2HG2 ILE A  59      10.806   9.836  -0.080  1.00  0.58           H  
ATOM    998 3HG2 ILE A  59      12.198  10.544  -0.892  1.00  0.58           H  
ATOM    999 1HD1 ILE A  59      14.412   9.201  -3.629  1.00  0.58           H  
ATOM   1000 2HD1 ILE A  59      13.721  10.260  -2.408  1.00  0.58           H  
ATOM   1001 3HD1 ILE A  59      14.566   8.814  -1.912  1.00  0.58           H  
ATOM   1002  N   THR A  60      12.618   8.478   2.099  1.00  0.58           N  
ATOM   1003  CA  THR A  60      12.046   8.415   3.438  1.00  0.58           C  
ATOM   1004  C   THR A  60      11.122   9.585   3.762  1.00  0.58           C  
ATOM   1005  O   THR A  60      10.409   9.557   4.764  1.00  0.58           O  
ATOM   1006  CB  THR A  60      13.169   8.328   4.482  1.00  0.58           C  
ATOM   1007  OG1 THR A  60      13.980   9.509   4.428  1.00  0.58           O  
ATOM   1008  CG2 THR A  60      14.041   7.110   4.173  1.00  0.58           C  
ATOM   1009  H   THR A  60      13.561   8.823   1.974  1.00  0.58           H  
ATOM   1010  HA  THR A  60      11.457   7.499   3.508  1.00  0.58           H  
ATOM   1011  HB  THR A  60      12.742   8.230   5.479  1.00  0.58           H  
ATOM   1012  HG1 THR A  60      13.488  10.250   4.792  1.00  0.58           H  
ATOM   1013 1HG2 THR A  60      14.843   7.039   4.906  1.00  0.58           H  
ATOM   1014 2HG2 THR A  60      13.431   6.206   4.211  1.00  0.58           H  
ATOM   1015 3HG2 THR A  60      14.470   7.211   3.173  1.00  0.58           H  
ATOM   1016  N   ASP A  61      11.137  10.610   2.916  1.00  0.57           N  
ATOM   1017  CA  ASP A  61      10.277  11.775   3.111  1.00  0.57           C  
ATOM   1018  C   ASP A  61       9.891  12.333   1.729  1.00  0.57           C  
ATOM   1019  O   ASP A  61      10.556  13.249   1.236  1.00  0.57           O  
ATOM   1020  CB  ASP A  61      11.009  12.849   3.948  1.00  0.57           C  
ATOM   1021  CG  ASP A  61      10.114  14.016   4.438  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61       8.950  14.028   4.150  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61      10.630  14.880   5.114  1.00  0.57           O  
ATOM   1024  H   ASP A  61      11.751  10.562   2.117  1.00  0.57           H  
ATOM   1025  HA  ASP A  61       9.380  11.477   3.651  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      11.456  12.376   4.823  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      11.822  13.271   3.355  1.00  0.57           H  
ATOM   1028  N   PRO A  62       8.885  11.733   1.049  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       8.367  12.126  -0.255  1.00  0.56           C  
ATOM   1030  C   PRO A  62       7.871  13.551  -0.210  1.00  0.56           C  
ATOM   1031  O   PRO A  62       7.258  13.947   0.770  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       7.191  11.169  -0.453  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       7.524   9.966   0.404  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       8.205  10.539   1.616  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       9.138  11.994  -1.026  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       6.252  11.663  -0.151  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       7.090  10.921  -1.523  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       6.611   9.410   0.657  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       8.181   9.269  -0.142  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       7.466  10.836   2.377  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       8.897   9.786   1.981  1.00  0.56           H  
ATOM   1042  N   MET A  63       8.100  14.319  -1.258  1.00  0.55           N  
ATOM   1043  CA  MET A  63       7.604  15.692  -1.292  1.00  0.55           C  
ATOM   1044  C   MET A  63       7.178  16.080  -2.689  1.00  0.55           C  
ATOM   1045  O   MET A  63       7.645  15.505  -3.676  1.00  0.55           O  
ATOM   1046  CB  MET A  63       8.631  16.679  -0.744  1.00  0.55           C  
ATOM   1047  CG  MET A  63       8.979  16.471   0.686  1.00  0.55           C  
ATOM   1048  SD  MET A  63      10.101  17.612   1.190  1.00  0.55           S  
ATOM   1049  CE  MET A  63      10.411  17.095   2.833  1.00  0.55           C  
ATOM   1050  H   MET A  63       8.612  13.954  -2.046  1.00  0.55           H  
ATOM   1051  HA  MET A  63       6.713  15.753  -0.664  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       9.548  16.616  -1.323  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       8.249  17.703  -0.846  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       8.089  16.553   1.314  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       9.423  15.501   0.849  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      11.138  17.760   3.294  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       9.483  17.116   3.405  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      10.797  16.089   2.819  1.00  0.55           H  
ATOM   1059  N   ASP A  64       6.303  17.062  -2.764  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       5.860  17.604  -4.038  1.00  0.54           C  
ATOM   1061  C   ASP A  64       5.417  19.060  -3.867  1.00  0.54           C  
ATOM   1062  O   ASP A  64       5.283  19.543  -2.734  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       4.704  16.743  -4.558  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       3.550  16.751  -3.542  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       3.591  17.632  -2.746  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.667  15.902  -3.514  1.00  0.54           O  
ATOM   1067  H   ASP A  64       5.958  17.466  -1.906  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       6.684  17.570  -4.752  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       4.358  17.136  -5.502  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       5.048  15.723  -4.729  1.00  0.54           H  
ATOM   1071  N   LEU A  65       5.089  19.722  -4.973  1.00  0.54           N  
ATOM   1072  CA  LEU A  65       4.646  21.104  -4.927  1.00  0.54           C  
ATOM   1073  C   LEU A  65       3.325  21.267  -4.189  1.00  0.54           C  
ATOM   1074  O   LEU A  65       3.150  22.239  -3.455  1.00  0.54           O  
ATOM   1075  CB  LEU A  65       4.548  21.663  -6.347  1.00  0.54           C  
ATOM   1076  CG  LEU A  65       5.893  21.879  -7.083  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65       5.623  22.261  -8.546  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65       6.685  22.990  -6.368  1.00  0.54           C  
ATOM   1079  H   LEU A  65       5.188  19.267  -5.872  1.00  0.54           H  
ATOM   1080  HA  LEU A  65       5.400  21.679  -4.394  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65       3.955  20.984  -6.932  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65       4.030  22.621  -6.309  1.00  0.54           H  
ATOM   1083  HG  LEU A  65       6.467  20.951  -7.074  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65       6.569  22.408  -9.068  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65       5.062  21.461  -9.033  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65       5.047  23.184  -8.574  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65       7.632  23.144  -6.879  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65       6.114  23.917  -6.383  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65       6.872  22.696  -5.337  1.00  0.54           H  
ATOM   1090  N   ALA A  66       2.395  20.317  -4.346  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       1.113  20.398  -3.649  1.00  0.53           C  
ATOM   1092  C   ALA A  66       1.288  20.418  -2.121  1.00  0.53           C  
ATOM   1093  O   ALA A  66       0.620  21.188  -1.428  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       0.237  19.222  -4.058  1.00  0.53           C  
ATOM   1095  H   ALA A  66       2.551  19.534  -4.983  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       0.627  21.327  -3.944  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66      -0.727  19.293  -3.564  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.096  19.231  -5.138  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       0.732  18.289  -3.767  1.00  0.53           H  
ATOM   1100  N   THR A  67       2.217  19.617  -1.591  1.00  0.53           N  
ATOM   1101  CA  THR A  67       2.484  19.563  -0.157  1.00  0.53           C  
ATOM   1102  C   THR A  67       3.054  20.885   0.303  1.00  0.53           C  
ATOM   1103  O   THR A  67       2.640  21.433   1.329  1.00  0.53           O  
ATOM   1104  CB  THR A  67       3.494  18.447   0.181  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       2.964  17.188  -0.212  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       3.836  18.414   1.673  1.00  0.53           C  
ATOM   1107  H   THR A  67       2.749  18.990  -2.192  1.00  0.53           H  
ATOM   1108  HA  THR A  67       1.550  19.381   0.371  1.00  0.53           H  
ATOM   1109  HB  THR A  67       4.410  18.631  -0.383  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       2.944  17.180  -1.197  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       4.566  17.631   1.849  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       4.257  19.373   1.968  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       2.950  18.210   2.252  1.00  0.53           H  
ATOM   1114  N   ILE A  68       3.999  21.416  -0.475  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       4.651  22.658  -0.103  1.00  0.53           C  
ATOM   1116  C   ILE A  68       3.628  23.790  -0.110  1.00  0.53           C  
ATOM   1117  O   ILE A  68       3.569  24.593   0.825  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       5.776  23.024  -1.076  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       6.899  22.007  -1.002  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       6.329  24.366  -0.614  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       7.919  22.095  -2.118  1.00  0.53           C  
ATOM   1122  H   ILE A  68       4.300  20.912  -1.315  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       5.066  22.555   0.899  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       5.400  23.082  -2.098  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       7.416  22.159  -0.069  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       6.470  21.003  -1.000  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       7.131  24.663  -1.265  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       5.546  25.099  -0.627  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       6.705  24.269   0.406  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       8.687  21.335  -1.961  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       7.437  21.928  -3.073  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       8.365  23.073  -2.097  1.00  0.53           H  
ATOM   1133  N   LYS A  69       2.811  23.841  -1.168  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       1.782  24.857  -1.310  1.00  0.53           C  
ATOM   1135  C   LYS A  69       0.857  24.847  -0.109  1.00  0.53           C  
ATOM   1136  O   LYS A  69       0.603  25.896   0.487  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       0.943  24.619  -2.573  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      -0.114  25.670  -2.811  1.00  0.53           C  
ATOM   1139  CD  LYS A  69      -0.951  25.390  -4.037  1.00  0.53           C  
ATOM   1140  CE  LYS A  69      -2.061  26.432  -4.164  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -2.949  26.171  -5.323  1.00  0.53           N  
ATOM   1142  H   LYS A  69       2.912  23.151  -1.908  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       2.256  25.835  -1.364  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       1.594  24.569  -3.440  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       0.444  23.653  -2.493  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69      -0.756  25.763  -1.933  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       0.386  26.606  -2.983  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      -0.319  25.421  -4.926  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69      -1.393  24.396  -3.956  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69      -2.658  26.422  -3.252  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      -1.610  27.419  -4.279  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -3.666  26.879  -5.366  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -2.408  26.192  -6.171  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -3.380  25.263  -5.219  1.00  0.53           H  
ATOM   1155  N   LYS A  70       0.373  23.657   0.269  1.00  0.53           N  
ATOM   1156  CA  LYS A  70      -0.533  23.533   1.401  1.00  0.53           C  
ATOM   1157  C   LYS A  70       0.134  23.949   2.711  1.00  0.53           C  
ATOM   1158  O   LYS A  70      -0.471  24.665   3.512  1.00  0.53           O  
ATOM   1159  CB  LYS A  70      -1.053  22.098   1.482  1.00  0.53           C  
ATOM   1160  CG  LYS A  70      -2.040  21.726   0.374  1.00  0.53           C  
ATOM   1161  CD  LYS A  70      -2.465  20.269   0.473  1.00  0.53           C  
ATOM   1162  CE  LYS A  70      -3.431  19.898  -0.643  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70      -3.843  18.465  -0.572  1.00  0.53           N  
ATOM   1164  H   LYS A  70       0.617  22.817  -0.260  1.00  0.53           H  
ATOM   1165  HA  LYS A  70      -1.380  24.194   1.231  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70      -0.205  21.411   1.413  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70      -1.534  21.934   2.444  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70      -2.923  22.357   0.458  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70      -1.586  21.906  -0.596  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70      -1.577  19.637   0.395  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70      -2.937  20.088   1.438  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70      -4.318  20.525  -0.571  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70      -2.947  20.079  -1.605  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70      -4.481  18.258  -1.328  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70      -3.026  17.877  -0.650  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70      -4.301  18.289   0.311  1.00  0.53           H  
ATOM   1177  N   ARG A  71       1.399  23.577   2.905  1.00  0.53           N  
ATOM   1178  CA  ARG A  71       2.102  23.993   4.109  1.00  0.53           C  
ATOM   1179  C   ARG A  71       2.266  25.514   4.173  1.00  0.53           C  
ATOM   1180  O   ARG A  71       2.095  26.137   5.231  1.00  0.53           O  
ATOM   1181  CB  ARG A  71       3.441  23.294   4.189  1.00  0.53           C  
ATOM   1182  CG  ARG A  71       3.358  21.870   4.561  1.00  0.53           C  
ATOM   1183  CD  ARG A  71       4.645  21.275   4.539  1.00  0.53           C  
ATOM   1184  NE  ARG A  71       4.664  19.931   5.037  1.00  0.53           N  
ATOM   1185  CZ  ARG A  71       5.742  19.179   4.965  1.00  0.53           C  
ATOM   1186  NH1 ARG A  71       6.804  19.687   4.408  1.00  0.53           N  
ATOM   1187  NH2 ARG A  71       5.717  17.962   5.449  1.00  0.53           N  
ATOM   1188  H   ARG A  71       1.873  22.978   2.228  1.00  0.53           H  
ATOM   1189  HA  ARG A  71       1.513  23.674   4.969  1.00  0.53           H  
ATOM   1190 1HB  ARG A  71       3.928  23.343   3.218  1.00  0.53           H  
ATOM   1191 2HB  ARG A  71       4.071  23.787   4.904  1.00  0.53           H  
ATOM   1192 1HG  ARG A  71       2.974  21.800   5.574  1.00  0.53           H  
ATOM   1193 2HG  ARG A  71       2.705  21.344   3.873  1.00  0.53           H  
ATOM   1194 1HD  ARG A  71       5.004  21.258   3.508  1.00  0.53           H  
ATOM   1195 2HD  ARG A  71       5.321  21.860   5.134  1.00  0.53           H  
ATOM   1196  HE  ARG A  71       3.831  19.518   5.481  1.00  0.53           H  
ATOM   1197 1HH1 ARG A  71       6.788  20.647   4.050  1.00  0.53           H  
ATOM   1198 2HH1 ARG A  71       7.668  19.160   4.293  1.00  0.53           H  
ATOM   1199 1HH2 ARG A  71       4.837  17.638   5.882  1.00  0.53           H  
ATOM   1200 2HH2 ARG A  71       6.540  17.374   5.401  1.00  0.53           H  
ATOM   1201  N   LEU A  72       2.554  26.143   3.038  1.00  0.53           N  
ATOM   1202  CA  LEU A  72       2.648  27.594   3.027  1.00  0.53           C  
ATOM   1203  C   LEU A  72       1.285  28.245   3.277  1.00  0.53           C  
ATOM   1204  O   LEU A  72       1.171  29.165   4.090  1.00  0.53           O  
ATOM   1205  CB  LEU A  72       3.232  28.054   1.698  1.00  0.53           C  
ATOM   1206  CG  LEU A  72       4.738  27.813   1.477  1.00  0.53           C  
ATOM   1207  CD1 LEU A  72       5.065  28.067   0.046  1.00  0.53           C  
ATOM   1208  CD2 LEU A  72       5.545  28.790   2.337  1.00  0.53           C  
ATOM   1209  H   LEU A  72       2.715  25.612   2.180  1.00  0.53           H  
ATOM   1210  HA  LEU A  72       3.325  27.897   3.823  1.00  0.53           H  
ATOM   1211 1HB  LEU A  72       2.723  27.497   0.922  1.00  0.53           H  
ATOM   1212 2HB  LEU A  72       3.026  29.114   1.564  1.00  0.53           H  
ATOM   1213  HG  LEU A  72       4.984  26.778   1.725  1.00  0.53           H  
ATOM   1214 1HD1 LEU A  72       6.125  27.897  -0.133  1.00  0.53           H  
ATOM   1215 2HD1 LEU A  72       4.477  27.390  -0.542  1.00  0.53           H  
ATOM   1216 3HD1 LEU A  72       4.815  29.088  -0.207  1.00  0.53           H  
ATOM   1217 1HD2 LEU A  72       6.608  28.628   2.172  1.00  0.53           H  
ATOM   1218 2HD2 LEU A  72       5.288  29.817   2.055  1.00  0.53           H  
ATOM   1219 3HD2 LEU A  72       5.312  28.645   3.381  1.00  0.53           H  
ATOM   1220  N   LYS A  73       0.234  27.718   2.643  1.00  0.53           N  
ATOM   1221  CA  LYS A  73      -1.128  28.234   2.786  1.00  0.53           C  
ATOM   1222  C   LYS A  73      -1.606  28.199   4.234  1.00  0.53           C  
ATOM   1223  O   LYS A  73      -2.275  29.120   4.705  1.00  0.53           O  
ATOM   1224  CB  LYS A  73      -2.096  27.443   1.911  1.00  0.53           C  
ATOM   1225  CG  LYS A  73      -3.529  27.946   1.931  1.00  0.53           C  
ATOM   1226  CD  LYS A  73      -4.406  27.150   0.968  1.00  0.53           C  
ATOM   1227  CE  LYS A  73      -5.852  27.628   1.012  1.00  0.53           C  
ATOM   1228  NZ  LYS A  73      -6.720  26.858   0.081  1.00  0.53           N  
ATOM   1229  H   LYS A  73       0.387  26.945   1.996  1.00  0.53           H  
ATOM   1230  HA  LYS A  73      -1.134  29.272   2.457  1.00  0.53           H  
ATOM   1231 1HB  LYS A  73      -1.738  27.446   0.880  1.00  0.53           H  
ATOM   1232 2HB  LYS A  73      -2.108  26.406   2.246  1.00  0.53           H  
ATOM   1233 1HG  LYS A  73      -3.927  27.841   2.944  1.00  0.53           H  
ATOM   1234 2HG  LYS A  73      -3.552  28.999   1.655  1.00  0.53           H  
ATOM   1235 1HD  LYS A  73      -4.022  27.258  -0.048  1.00  0.53           H  
ATOM   1236 2HD  LYS A  73      -4.370  26.094   1.241  1.00  0.53           H  
ATOM   1237 1HE  LYS A  73      -6.232  27.514   2.027  1.00  0.53           H  
ATOM   1238 2HE  LYS A  73      -5.887  28.682   0.738  1.00  0.53           H  
ATOM   1239 1HZ  LYS A  73      -7.667  27.203   0.140  1.00  0.53           H  
ATOM   1240 2HZ  LYS A  73      -6.381  26.967  -0.864  1.00  0.53           H  
ATOM   1241 3HZ  LYS A  73      -6.703  25.881   0.334  1.00  0.53           H  
ATOM   1242  N   ASN A  74      -1.225  27.141   4.948  1.00  0.54           N  
ATOM   1243  CA  ASN A  74      -1.631  26.928   6.327  1.00  0.54           C  
ATOM   1244  C   ASN A  74      -0.674  27.558   7.339  1.00  0.54           C  
ATOM   1245  O   ASN A  74      -0.827  27.355   8.553  1.00  0.54           O  
ATOM   1246  CB  ASN A  74      -1.732  25.439   6.592  1.00  0.54           C  
ATOM   1247  CG  ASN A  74      -2.882  24.800   5.872  1.00  0.54           C  
ATOM   1248  OD1 ASN A  74      -3.955  25.399   5.718  1.00  0.54           O  
ATOM   1249  ND2 ASN A  74      -2.684  23.589   5.427  1.00  0.54           N  
ATOM   1250  H   ASN A  74      -0.682  26.408   4.488  1.00  0.54           H  
ATOM   1251  HA  ASN A  74      -2.608  27.387   6.471  1.00  0.54           H  
ATOM   1252 1HB  ASN A  74      -0.804  24.953   6.266  1.00  0.54           H  
ATOM   1253 2HB  ASN A  74      -1.835  25.256   7.662  1.00  0.54           H  
ATOM   1254 1HD2 ASN A  74      -3.411  23.109   4.937  1.00  0.54           H  
ATOM   1255 2HD2 ASN A  74      -1.795  23.149   5.574  1.00  0.54           H  
ATOM   1256  N   LYS A  75       0.324  28.304   6.842  1.00  0.55           N  
ATOM   1257  CA  LYS A  75       1.334  28.985   7.648  1.00  0.55           C  
ATOM   1258  C   LYS A  75       2.134  28.027   8.534  1.00  0.55           C  
ATOM   1259  O   LYS A  75       2.581  28.400   9.620  1.00  0.55           O  
ATOM   1260  CB  LYS A  75       0.659  30.047   8.507  1.00  0.55           C  
ATOM   1261  CG  LYS A  75      -0.121  31.101   7.736  1.00  0.55           C  
ATOM   1262  CD  LYS A  75      -0.744  32.117   8.693  1.00  0.55           C  
ATOM   1263  CE  LYS A  75      -1.633  33.118   7.957  1.00  0.55           C  
ATOM   1264  NZ  LYS A  75      -2.340  34.037   8.903  1.00  0.55           N  
ATOM   1265  H   LYS A  75       0.394  28.444   5.834  1.00  0.55           H  
ATOM   1266  HA  LYS A  75       2.035  29.478   6.968  1.00  0.55           H  
ATOM   1267 1HB  LYS A  75      -0.019  29.584   9.203  1.00  0.55           H  
ATOM   1268 2HB  LYS A  75       1.410  30.566   9.077  1.00  0.55           H  
ATOM   1269 1HG  LYS A  75       0.560  31.612   7.056  1.00  0.55           H  
ATOM   1270 2HG  LYS A  75      -0.907  30.627   7.146  1.00  0.55           H  
ATOM   1271 1HD  LYS A  75      -1.337  31.593   9.445  1.00  0.55           H  
ATOM   1272 2HD  LYS A  75       0.056  32.662   9.201  1.00  0.55           H  
ATOM   1273 1HE  LYS A  75      -1.026  33.708   7.285  1.00  0.55           H  
ATOM   1274 2HE  LYS A  75      -2.375  32.574   7.372  1.00  0.55           H  
ATOM   1275 1HZ  LYS A  75      -2.916  34.681   8.379  1.00  0.55           H  
ATOM   1276 2HZ  LYS A  75      -2.924  33.493   9.523  1.00  0.55           H  
ATOM   1277 3HZ  LYS A  75      -1.671  34.557   9.452  1.00  0.55           H  
ATOM   1278  N   PHE A  76       2.352  26.801   8.043  1.00  0.57           N  
ATOM   1279  CA  PHE A  76       3.112  25.749   8.720  1.00  0.57           C  
ATOM   1280  C   PHE A  76       4.533  26.191   9.003  1.00  0.57           C  
ATOM   1281  O   PHE A  76       5.058  25.993  10.096  1.00  0.57           O  
ATOM   1282  CB  PHE A  76       3.123  24.512   7.832  1.00  0.57           C  
ATOM   1283  CG  PHE A  76       3.900  23.313   8.236  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76       3.387  22.377   9.096  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76       5.156  23.113   7.708  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76       4.110  21.249   9.418  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76       5.892  22.001   8.024  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76       5.365  21.060   8.881  1.00  0.57           C  
ATOM   1289  H   PHE A  76       1.986  26.579   7.117  1.00  0.57           H  
ATOM   1290  HA  PHE A  76       2.620  25.515   9.665  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76       2.090  24.194   7.656  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76       3.509  24.817   6.877  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76       2.406  22.534   9.503  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76       5.556  23.854   7.026  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76       3.693  20.508  10.089  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76       6.882  21.860   7.593  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76       5.938  20.169   9.133  1.00  0.57           H  
ATOM   1298  N   TYR A  77       5.168  26.742   7.976  1.00  0.59           N  
ATOM   1299  CA  TYR A  77       6.559  27.140   8.051  1.00  0.59           C  
ATOM   1300  C   TYR A  77       6.709  28.425   8.845  1.00  0.59           C  
ATOM   1301  O   TYR A  77       5.870  29.322   8.751  1.00  0.59           O  
ATOM   1302  CB  TYR A  77       7.106  27.365   6.646  1.00  0.59           C  
ATOM   1303  CG  TYR A  77       7.169  26.102   5.783  1.00  0.59           C  
ATOM   1304  CD1 TYR A  77       6.373  25.986   4.657  1.00  0.59           C  
ATOM   1305  CD2 TYR A  77       7.998  25.071   6.131  1.00  0.59           C  
ATOM   1306  CE1 TYR A  77       6.434  24.858   3.876  1.00  0.59           C  
ATOM   1307  CE2 TYR A  77       8.061  23.930   5.360  1.00  0.59           C  
ATOM   1308  CZ  TYR A  77       7.282  23.824   4.236  1.00  0.59           C  
ATOM   1309  OH  TYR A  77       7.341  22.698   3.468  1.00  0.59           O  
ATOM   1310  H   TYR A  77       4.656  26.886   7.117  1.00  0.59           H  
ATOM   1311  HA  TYR A  77       7.132  26.359   8.555  1.00  0.59           H  
ATOM   1312 1HB  TYR A  77       6.487  28.101   6.129  1.00  0.59           H  
ATOM   1313 2HB  TYR A  77       8.118  27.781   6.715  1.00  0.59           H  
ATOM   1314  HD1 TYR A  77       5.708  26.783   4.388  1.00  0.59           H  
ATOM   1315  HD2 TYR A  77       8.599  25.163   7.024  1.00  0.59           H  
ATOM   1316  HE1 TYR A  77       5.809  24.777   2.983  1.00  0.59           H  
ATOM   1317  HE2 TYR A  77       8.727  23.113   5.644  1.00  0.59           H  
ATOM   1318  HH  TYR A  77       8.100  22.157   3.738  1.00  0.59           H  
ATOM   1319  N   VAL A  78       7.821  28.550   9.567  1.00  0.62           N  
ATOM   1320  CA  VAL A  78       8.067  29.792  10.292  1.00  0.62           C  
ATOM   1321  C   VAL A  78       9.179  30.615   9.657  1.00  0.62           C  
ATOM   1322  O   VAL A  78       9.252  31.830   9.852  1.00  0.62           O  
ATOM   1323  CB  VAL A  78       8.361  29.499  11.775  1.00  0.62           C  
ATOM   1324  CG1 VAL A  78       7.133  28.849  12.401  1.00  0.62           C  
ATOM   1325  CG2 VAL A  78       9.542  28.571  11.906  1.00  0.62           C  
ATOM   1326  H   VAL A  78       8.489  27.771   9.617  1.00  0.62           H  
ATOM   1327  HA  VAL A  78       7.157  30.372  10.269  1.00  0.62           H  
ATOM   1328  HB  VAL A  78       8.562  30.433  12.296  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  78       7.327  28.643  13.447  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  78       6.275  29.518  12.313  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  78       6.905  27.911  11.890  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  78       9.731  28.368  12.958  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  78       9.320  27.637  11.396  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  78      10.421  29.010  11.469  1.00  0.62           H  
ATOM   1335  N   GLU A  79      10.010  29.946   8.869  1.00  0.64           N  
ATOM   1336  CA  GLU A  79      11.123  30.567   8.167  1.00  0.64           C  
ATOM   1337  C   GLU A  79      11.177  30.088   6.724  1.00  0.64           C  
ATOM   1338  O   GLU A  79      10.896  28.922   6.417  1.00  0.64           O  
ATOM   1339  CB  GLU A  79      12.459  30.282   8.882  1.00  0.64           C  
ATOM   1340  CG  GLU A  79      12.605  30.948  10.273  1.00  0.64           C  
ATOM   1341  CD  GLU A  79      13.908  30.644  10.971  1.00  0.64           C  
ATOM   1342  OE1 GLU A  79      14.693  29.914  10.426  1.00  0.64           O  
ATOM   1343  OE2 GLU A  79      14.116  31.147  12.052  1.00  0.64           O  
ATOM   1344  H   GLU A  79       9.867  28.949   8.769  1.00  0.64           H  
ATOM   1345  HA  GLU A  79      10.966  31.646   8.155  1.00  0.64           H  
ATOM   1346 1HB  GLU A  79      12.570  29.204   9.017  1.00  0.64           H  
ATOM   1347 2HB  GLU A  79      13.287  30.618   8.256  1.00  0.64           H  
ATOM   1348 1HG  GLU A  79      12.530  32.027  10.139  1.00  0.64           H  
ATOM   1349 2HG  GLU A  79      11.794  30.651  10.910  1.00  0.64           H  
ATOM   1350  N   ILE A  80      11.653  30.956   5.841  1.00  0.66           N  
ATOM   1351  CA  ILE A  80      11.778  30.581   4.444  1.00  0.66           C  
ATOM   1352  C   ILE A  80      12.770  29.463   4.245  1.00  0.66           C  
ATOM   1353  O   ILE A  80      12.635  28.681   3.315  1.00  0.66           O  
ATOM   1354  CB  ILE A  80      12.215  31.788   3.606  1.00  0.66           C  
ATOM   1355  CG1 ILE A  80      13.613  32.299   4.046  1.00  0.66           C  
ATOM   1356  CG2 ILE A  80      11.223  32.865   3.731  1.00  0.66           C  
ATOM   1357  CD1 ILE A  80      14.173  33.350   3.148  1.00  0.66           C  
ATOM   1358  H   ILE A  80      11.894  31.894   6.134  1.00  0.66           H  
ATOM   1359  HA  ILE A  80      10.805  30.245   4.088  1.00  0.66           H  
ATOM   1360  HB  ILE A  80      12.300  31.494   2.565  1.00  0.66           H  
ATOM   1361 1HG1 ILE A  80      13.542  32.703   5.055  1.00  0.66           H  
ATOM   1362 2HG1 ILE A  80      14.327  31.498   4.032  1.00  0.66           H  
ATOM   1363 1HG2 ILE A  80      11.578  33.667   3.136  1.00  0.66           H  
ATOM   1364 2HG2 ILE A  80      10.250  32.530   3.377  1.00  0.66           H  
ATOM   1365 3HG2 ILE A  80      11.144  33.186   4.769  1.00  0.66           H  
ATOM   1366 1HD1 ILE A  80      15.150  33.659   3.515  1.00  0.66           H  
ATOM   1367 2HD1 ILE A  80      14.276  32.942   2.146  1.00  0.66           H  
ATOM   1368 3HD1 ILE A  80      13.509  34.203   3.130  1.00  0.66           H  
ATOM   1369  N   GLU A  81      13.722  29.319   5.157  1.00  0.66           N  
ATOM   1370  CA  GLU A  81      14.696  28.260   5.026  1.00  0.66           C  
ATOM   1371  C   GLU A  81      14.024  26.901   5.103  1.00  0.66           C  
ATOM   1372  O   GLU A  81      14.485  25.943   4.483  1.00  0.66           O  
ATOM   1373  CB  GLU A  81      15.792  28.397   6.078  1.00  0.66           C  
ATOM   1374  CG  GLU A  81      16.701  29.614   5.864  1.00  0.66           C  
ATOM   1375  CD  GLU A  81      17.829  29.723   6.873  1.00  0.66           C  
ATOM   1376  OE1 GLU A  81      17.884  28.925   7.776  1.00  0.66           O  
ATOM   1377  OE2 GLU A  81      18.637  30.612   6.728  1.00  0.66           O  
ATOM   1378  H   GLU A  81      13.778  29.968   5.928  1.00  0.66           H  
ATOM   1379  HA  GLU A  81      15.165  28.348   4.046  1.00  0.66           H  
ATOM   1380 1HB  GLU A  81      15.335  28.485   7.067  1.00  0.66           H  
ATOM   1381 2HB  GLU A  81      16.413  27.502   6.079  1.00  0.66           H  
ATOM   1382 1HG  GLU A  81      17.128  29.561   4.863  1.00  0.66           H  
ATOM   1383 2HG  GLU A  81      16.088  30.514   5.918  1.00  0.66           H  
ATOM   1384  N   GLU A  82      12.950  26.793   5.890  1.00  0.66           N  
ATOM   1385  CA  GLU A  82      12.283  25.515   6.015  1.00  0.66           C  
ATOM   1386  C   GLU A  82      11.543  25.230   4.713  1.00  0.66           C  
ATOM   1387  O   GLU A  82      11.566  24.109   4.196  1.00  0.66           O  
ATOM   1388  CB  GLU A  82      11.307  25.537   7.183  1.00  0.66           C  
ATOM   1389  CG  GLU A  82      11.910  25.648   8.557  1.00  0.66           C  
ATOM   1390  CD  GLU A  82      10.840  25.780   9.606  1.00  0.66           C  
ATOM   1391  OE1 GLU A  82       9.857  26.456   9.335  1.00  0.66           O  
ATOM   1392  OE2 GLU A  82      10.984  25.200  10.659  1.00  0.66           O  
ATOM   1393  H   GLU A  82      12.557  27.610   6.351  1.00  0.66           H  
ATOM   1394  HA  GLU A  82      13.027  24.735   6.176  1.00  0.66           H  
ATOM   1395 1HB  GLU A  82      10.610  26.366   7.056  1.00  0.66           H  
ATOM   1396 2HB  GLU A  82      10.739  24.614   7.172  1.00  0.66           H  
ATOM   1397 1HG  GLU A  82      12.513  24.765   8.762  1.00  0.66           H  
ATOM   1398 2HG  GLU A  82      12.561  26.525   8.589  1.00  0.66           H  
ATOM   1399  N   ALA A  83      10.912  26.270   4.158  1.00  0.64           N  
ATOM   1400  CA  ALA A  83      10.184  26.089   2.905  1.00  0.64           C  
ATOM   1401  C   ALA A  83      11.145  25.670   1.795  1.00  0.64           C  
ATOM   1402  O   ALA A  83      10.873  24.735   1.034  1.00  0.64           O  
ATOM   1403  CB  ALA A  83       9.461  27.367   2.527  1.00  0.64           C  
ATOM   1404  H   ALA A  83      10.932  27.173   4.640  1.00  0.64           H  
ATOM   1405  HA  ALA A  83       9.457  25.293   3.041  1.00  0.64           H  
ATOM   1406 1HB  ALA A  83       8.909  27.215   1.600  1.00  0.64           H  
ATOM   1407 2HB  ALA A  83       8.770  27.640   3.324  1.00  0.64           H  
ATOM   1408 3HB  ALA A  83      10.192  28.162   2.392  1.00  0.64           H  
ATOM   1409  N   ILE A  84      12.319  26.300   1.775  1.00  0.63           N  
ATOM   1410  CA  ILE A  84      13.337  26.015   0.780  1.00  0.63           C  
ATOM   1411  C   ILE A  84      13.897  24.619   0.962  1.00  0.63           C  
ATOM   1412  O   ILE A  84      14.073  23.900  -0.019  1.00  0.63           O  
ATOM   1413  CB  ILE A  84      14.398  27.117   0.766  1.00  0.63           C  
ATOM   1414  CG1 ILE A  84      13.680  28.425   0.308  1.00  0.63           C  
ATOM   1415  CG2 ILE A  84      15.605  26.772  -0.089  1.00  0.63           C  
ATOM   1416  CD1 ILE A  84      12.996  28.300  -1.022  1.00  0.63           C  
ATOM   1417  H   ILE A  84      12.487  27.047   2.448  1.00  0.63           H  
ATOM   1418  HA  ILE A  84      12.876  26.050  -0.197  1.00  0.63           H  
ATOM   1419  HB  ILE A  84      14.732  27.281   1.791  1.00  0.63           H  
ATOM   1420 1HG1 ILE A  84      12.922  28.682   1.015  1.00  0.63           H  
ATOM   1421 2HG1 ILE A  84      14.403  29.239   0.259  1.00  0.63           H  
ATOM   1422 1HG2 ILE A  84      16.321  27.589  -0.045  1.00  0.63           H  
ATOM   1423 2HG2 ILE A  84      16.074  25.860   0.289  1.00  0.63           H  
ATOM   1424 3HG2 ILE A  84      15.317  26.624  -1.091  1.00  0.63           H  
ATOM   1425 1HD1 ILE A  84      12.510  29.227  -1.254  1.00  0.63           H  
ATOM   1426 2HD1 ILE A  84      13.724  28.070  -1.779  1.00  0.63           H  
ATOM   1427 3HD1 ILE A  84      12.254  27.515  -0.978  1.00  0.63           H  
ATOM   1428  N   ASP A  85      14.107  24.191   2.208  1.00  0.62           N  
ATOM   1429  CA  ASP A  85      14.595  22.842   2.474  1.00  0.62           C  
ATOM   1430  C   ASP A  85      13.599  21.809   1.926  1.00  0.62           C  
ATOM   1431  O   ASP A  85      13.987  20.731   1.451  1.00  0.62           O  
ATOM   1432  CB  ASP A  85      14.760  22.647   3.996  1.00  0.62           C  
ATOM   1433  CG  ASP A  85      15.513  21.366   4.434  1.00  0.62           C  
ATOM   1434  OD1 ASP A  85      16.686  21.258   4.156  1.00  0.62           O  
ATOM   1435  OD2 ASP A  85      14.906  20.522   5.055  1.00  0.62           O  
ATOM   1436  H   ASP A  85      13.968  24.822   2.997  1.00  0.62           H  
ATOM   1437  HA  ASP A  85      15.558  22.711   1.980  1.00  0.62           H  
ATOM   1438 1HB  ASP A  85      15.284  23.509   4.407  1.00  0.62           H  
ATOM   1439 2HB  ASP A  85      13.769  22.637   4.455  1.00  0.62           H  
ATOM   1440  N   ASP A  86      12.301  22.140   1.938  1.00  0.61           N  
ATOM   1441  CA  ASP A  86      11.315  21.188   1.449  1.00  0.61           C  
ATOM   1442  C   ASP A  86      11.463  21.081  -0.092  1.00  0.61           C  
ATOM   1443  O   ASP A  86      11.411  19.985  -0.661  1.00  0.61           O  
ATOM   1444  CB  ASP A  86       9.913  21.671   1.818  1.00  0.61           C  
ATOM   1445  CG  ASP A  86       8.895  20.577   2.066  1.00  0.61           C  
ATOM   1446  OD1 ASP A  86       9.002  19.976   3.128  1.00  0.61           O  
ATOM   1447  OD2 ASP A  86       8.047  20.317   1.257  1.00  0.61           O  
ATOM   1448  H   ASP A  86      12.001  23.025   2.356  1.00  0.61           H  
ATOM   1449  HA  ASP A  86      11.505  20.216   1.899  1.00  0.61           H  
ATOM   1450 1HB  ASP A  86       9.989  22.296   2.710  1.00  0.61           H  
ATOM   1451 2HB  ASP A  86       9.547  22.319   1.020  1.00  0.61           H  
ATOM   1452  N   PHE A  87      11.750  22.213  -0.761  1.00  0.60           N  
ATOM   1453  CA  PHE A  87      11.941  22.187  -2.220  1.00  0.60           C  
ATOM   1454  C   PHE A  87      13.240  21.464  -2.578  1.00  0.60           C  
ATOM   1455  O   PHE A  87      13.294  20.680  -3.531  1.00  0.60           O  
ATOM   1456  CB  PHE A  87      12.053  23.593  -2.803  1.00  0.60           C  
ATOM   1457  CG  PHE A  87      10.801  24.410  -2.973  1.00  0.60           C  
ATOM   1458  CD1 PHE A  87      10.461  25.343  -2.025  1.00  0.60           C  
ATOM   1459  CD2 PHE A  87      10.015  24.311  -4.112  1.00  0.60           C  
ATOM   1460  CE1 PHE A  87       9.383  26.158  -2.170  1.00  0.60           C  
ATOM   1461  CE2 PHE A  87       8.916  25.134  -4.262  1.00  0.60           C  
ATOM   1462  CZ  PHE A  87       8.612  26.056  -3.285  1.00  0.60           C  
ATOM   1463  H   PHE A  87      11.779  23.096  -0.245  1.00  0.60           H  
ATOM   1464  HA  PHE A  87      11.104  21.661  -2.678  1.00  0.60           H  
ATOM   1465 1HB  PHE A  87      12.726  24.164  -2.170  1.00  0.60           H  
ATOM   1466 2HB  PHE A  87      12.532  23.520  -3.779  1.00  0.60           H  
ATOM   1467  HD1 PHE A  87      11.072  25.428  -1.165  1.00  0.60           H  
ATOM   1468  HD2 PHE A  87      10.276  23.591  -4.886  1.00  0.60           H  
ATOM   1469  HE1 PHE A  87       9.142  26.890  -1.400  1.00  0.60           H  
ATOM   1470  HE2 PHE A  87       8.296  25.064  -5.147  1.00  0.60           H  
ATOM   1471  HZ  PHE A  87       7.772  26.703  -3.393  1.00  0.60           H  
ATOM   1472  N   GLU A  88      14.297  21.703  -1.795  1.00  0.59           N  
ATOM   1473  CA  GLU A  88      15.565  21.046  -2.081  1.00  0.59           C  
ATOM   1474  C   GLU A  88      15.403  19.542  -1.932  1.00  0.59           C  
ATOM   1475  O   GLU A  88      15.949  18.772  -2.730  1.00  0.59           O  
ATOM   1476  CB  GLU A  88      16.694  21.559  -1.181  1.00  0.59           C  
ATOM   1477  CG  GLU A  88      17.148  23.013  -1.480  1.00  0.59           C  
ATOM   1478  CD  GLU A  88      18.316  23.479  -0.613  1.00  0.59           C  
ATOM   1479  OE1 GLU A  88      18.761  22.727   0.219  1.00  0.59           O  
ATOM   1480  OE2 GLU A  88      18.759  24.588  -0.796  1.00  0.59           O  
ATOM   1481  H   GLU A  88      14.217  22.361  -1.021  1.00  0.59           H  
ATOM   1482  HA  GLU A  88      15.837  21.255  -3.115  1.00  0.59           H  
ATOM   1483 1HB  GLU A  88      16.365  21.522  -0.141  1.00  0.59           H  
ATOM   1484 2HB  GLU A  88      17.560  20.906  -1.274  1.00  0.59           H  
ATOM   1485 1HG  GLU A  88      17.440  23.081  -2.528  1.00  0.59           H  
ATOM   1486 2HG  GLU A  88      16.301  23.679  -1.329  1.00  0.59           H  
ATOM   1487  N   THR A  89      14.615  19.124  -0.935  1.00  0.58           N  
ATOM   1488  CA  THR A  89      14.339  17.720  -0.705  1.00  0.58           C  
ATOM   1489  C   THR A  89      13.576  17.124  -1.880  1.00  0.58           C  
ATOM   1490  O   THR A  89      13.887  16.023  -2.320  1.00  0.58           O  
ATOM   1491  CB  THR A  89      13.580  17.497   0.593  1.00  0.58           C  
ATOM   1492  OG1 THR A  89      14.380  17.966   1.689  1.00  0.58           O  
ATOM   1493  CG2 THR A  89      13.293  16.015   0.751  1.00  0.58           C  
ATOM   1494  H   THR A  89      14.220  19.806  -0.286  1.00  0.58           H  
ATOM   1495  HA  THR A  89      15.287  17.198  -0.613  1.00  0.58           H  
ATOM   1496  HB  THR A  89      12.690  18.069   0.567  1.00  0.58           H  
ATOM   1497  HG1 THR A  89      14.371  18.959   1.688  1.00  0.58           H  
ATOM   1498 1HG2 THR A  89      12.762  15.835   1.672  1.00  0.58           H  
ATOM   1499 2HG2 THR A  89      12.685  15.681  -0.086  1.00  0.58           H  
ATOM   1500 3HG2 THR A  89      14.227  15.459   0.764  1.00  0.58           H  
ATOM   1501  N   MET A  90      12.587  17.847  -2.409  1.00  0.58           N  
ATOM   1502  CA  MET A  90      11.822  17.362  -3.561  1.00  0.58           C  
ATOM   1503  C   MET A  90      12.760  17.008  -4.716  1.00  0.58           C  
ATOM   1504  O   MET A  90      12.655  15.932  -5.327  1.00  0.58           O  
ATOM   1505  CB  MET A  90      10.839  18.450  -3.995  1.00  0.58           C  
ATOM   1506  CG  MET A  90       9.968  18.164  -5.148  1.00  0.58           C  
ATOM   1507  SD  MET A  90       8.874  19.570  -5.506  1.00  0.58           S  
ATOM   1508  CE  MET A  90      10.057  20.742  -6.122  1.00  0.58           C  
ATOM   1509  H   MET A  90      12.339  18.741  -1.981  1.00  0.58           H  
ATOM   1510  HA  MET A  90      11.278  16.464  -3.270  1.00  0.58           H  
ATOM   1511 1HB  MET A  90      10.202  18.713  -3.146  1.00  0.58           H  
ATOM   1512 2HB  MET A  90      11.395  19.341  -4.256  1.00  0.58           H  
ATOM   1513 1HG  MET A  90      10.604  17.992  -6.008  1.00  0.58           H  
ATOM   1514 2HG  MET A  90       9.360  17.274  -4.963  1.00  0.58           H  
ATOM   1515 1HE  MET A  90       9.553  21.665  -6.392  1.00  0.58           H  
ATOM   1516 2HE  MET A  90      10.812  20.945  -5.352  1.00  0.58           H  
ATOM   1517 3HE  MET A  90      10.541  20.323  -6.999  1.00  0.58           H  
ATOM   1518  N   PHE A  91      13.709  17.899  -4.994  1.00  0.57           N  
ATOM   1519  CA  PHE A  91      14.633  17.631  -6.080  1.00  0.57           C  
ATOM   1520  C   PHE A  91      15.622  16.535  -5.673  1.00  0.57           C  
ATOM   1521  O   PHE A  91      15.913  15.631  -6.454  1.00  0.57           O  
ATOM   1522  CB  PHE A  91      15.373  18.901  -6.475  1.00  0.57           C  
ATOM   1523  CG  PHE A  91      14.456  19.968  -7.100  1.00  0.57           C  
ATOM   1524  CD1 PHE A  91      14.375  21.261  -6.548  1.00  0.57           C  
ATOM   1525  CD2 PHE A  91      13.658  19.675  -8.202  1.00  0.57           C  
ATOM   1526  CE1 PHE A  91      13.543  22.226  -7.098  1.00  0.57           C  
ATOM   1527  CE2 PHE A  91      12.827  20.629  -8.749  1.00  0.57           C  
ATOM   1528  CZ  PHE A  91      12.770  21.914  -8.202  1.00  0.57           C  
ATOM   1529  H   PHE A  91      13.756  18.773  -4.460  1.00  0.57           H  
ATOM   1530  HA  PHE A  91      14.063  17.282  -6.942  1.00  0.57           H  
ATOM   1531 1HB  PHE A  91      15.854  19.332  -5.592  1.00  0.57           H  
ATOM   1532 2HB  PHE A  91      16.150  18.666  -7.191  1.00  0.57           H  
ATOM   1533  HD1 PHE A  91      14.985  21.502  -5.675  1.00  0.57           H  
ATOM   1534  HD2 PHE A  91      13.690  18.680  -8.631  1.00  0.57           H  
ATOM   1535  HE1 PHE A  91      13.500  23.224  -6.657  1.00  0.57           H  
ATOM   1536  HE2 PHE A  91      12.213  20.373  -9.608  1.00  0.57           H  
ATOM   1537  HZ  PHE A  91      12.114  22.668  -8.636  1.00  0.57           H  
ATOM   1538  N   SER A  92      16.087  16.555  -4.428  1.00  0.57           N  
ATOM   1539  CA  SER A  92      17.052  15.563  -3.987  1.00  0.57           C  
ATOM   1540  C   SER A  92      16.459  14.173  -4.111  1.00  0.57           C  
ATOM   1541  O   SER A  92      17.138  13.236  -4.537  1.00  0.57           O  
ATOM   1542  CB  SER A  92      17.443  15.815  -2.552  1.00  0.57           C  
ATOM   1543  OG  SER A  92      18.102  17.052  -2.421  1.00  0.57           O  
ATOM   1544  H   SER A  92      15.817  17.297  -3.788  1.00  0.57           H  
ATOM   1545  HA  SER A  92      17.935  15.625  -4.613  1.00  0.57           H  
ATOM   1546 1HB  SER A  92      16.558  15.798  -1.931  1.00  0.57           H  
ATOM   1547 2HB  SER A  92      18.095  15.014  -2.211  1.00  0.57           H  
ATOM   1548  HG  SER A  92      17.432  17.734  -2.669  1.00  0.57           H  
ATOM   1549  N   ASN A  93      15.181  14.041  -3.766  1.00  0.56           N  
ATOM   1550  CA  ASN A  93      14.505  12.770  -3.847  1.00  0.56           C  
ATOM   1551  C   ASN A  93      14.461  12.252  -5.269  1.00  0.56           C  
ATOM   1552  O   ASN A  93      14.712  11.067  -5.515  1.00  0.56           O  
ATOM   1553  CB  ASN A  93      13.084  12.892  -3.350  1.00  0.56           C  
ATOM   1554  CG  ASN A  93      12.911  13.003  -1.851  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93      13.795  12.674  -1.043  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93      11.728  13.438  -1.487  1.00  0.56           N  
ATOM   1557  H   ASN A  93      14.677  14.847  -3.413  1.00  0.56           H  
ATOM   1558  HA  ASN A  93      15.052  12.049  -3.241  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93      12.636  13.778  -3.801  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93      12.509  12.035  -3.700  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93      11.457  13.505  -0.505  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93      11.076  13.673  -2.199  1.00  0.56           H  
ATOM   1563  N   CYS A  94      14.199  13.128  -6.250  1.00  0.56           N  
ATOM   1564  CA  CYS A  94      14.149  12.592  -7.602  1.00  0.56           C  
ATOM   1565  C   CYS A  94      15.543  12.190  -8.055  1.00  0.56           C  
ATOM   1566  O   CYS A  94      15.686  11.259  -8.846  1.00  0.56           O  
ATOM   1567  CB  CYS A  94      13.624  13.603  -8.613  1.00  0.56           C  
ATOM   1568  SG  CYS A  94      14.771  14.827  -9.045  1.00  0.56           S  
ATOM   1569  H   CYS A  94      13.988  14.110  -6.047  1.00  0.56           H  
ATOM   1570  HA  CYS A  94      13.505  11.715  -7.609  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94      13.312  13.095  -9.512  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94      12.762  14.087  -8.192  1.00  0.56           H  
ATOM   1573  HG  CYS A  94      15.142  15.131  -7.800  1.00  0.56           H  
ATOM   1574  N   TYR A  95      16.576  12.838  -7.500  1.00  0.56           N  
ATOM   1575  CA  TYR A  95      17.939  12.527  -7.896  1.00  0.56           C  
ATOM   1576  C   TYR A  95      18.385  11.226  -7.240  1.00  0.56           C  
ATOM   1577  O   TYR A  95      19.174  10.472  -7.806  1.00  0.56           O  
ATOM   1578  CB  TYR A  95      18.912  13.641  -7.502  1.00  0.56           C  
ATOM   1579  CG  TYR A  95      18.662  15.004  -8.156  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95      18.838  16.166  -7.414  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95      18.233  15.091  -9.445  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95      18.597  17.401  -7.972  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95      17.988  16.333 -10.018  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95      18.172  17.490  -9.276  1.00  0.56           C  
ATOM   1585  OH  TYR A  95      17.926  18.736  -9.827  1.00  0.56           O  
ATOM   1586  H   TYR A  95      16.399  13.607  -6.851  1.00  0.56           H  
ATOM   1587  HA  TYR A  95      17.968  12.388  -8.976  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95      18.870  13.778  -6.422  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95      19.925  13.330  -7.746  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95      19.172  16.101  -6.387  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95      18.081  14.180 -10.009  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95      18.741  18.309  -7.380  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95      17.648  16.392 -11.046  1.00  0.56           H  
ATOM   1594  HH  TYR A  95      18.247  19.451  -9.222  1.00  0.56           H  
ATOM   1595  N   LYS A  96      17.882  10.967  -6.030  1.00  0.56           N  
ATOM   1596  CA  LYS A  96      18.254   9.767  -5.301  1.00  0.56           C  
ATOM   1597  C   LYS A  96      17.576   8.539  -5.900  1.00  0.56           C  
ATOM   1598  O   LYS A  96      18.198   7.488  -6.057  1.00  0.56           O  
ATOM   1599  CB  LYS A  96      17.855   9.864  -3.827  1.00  0.56           C  
ATOM   1600  CG  LYS A  96      18.366   8.685  -3.002  1.00  0.56           C  
ATOM   1601  CD  LYS A  96      17.969   8.768  -1.539  1.00  0.56           C  
ATOM   1602  CE  LYS A  96      18.596   7.618  -0.742  1.00  0.56           C  
ATOM   1603  NZ  LYS A  96      18.080   7.552   0.639  1.00  0.56           N  
ATOM   1604  H   LYS A  96      17.262  11.646  -5.595  1.00  0.56           H  
ATOM   1605  HA  LYS A  96      19.332   9.633  -5.375  1.00  0.56           H  
ATOM   1606 1HB  LYS A  96      18.248  10.788  -3.402  1.00  0.56           H  
ATOM   1607 2HB  LYS A  96      16.771   9.903  -3.744  1.00  0.56           H  
ATOM   1608 1HG  LYS A  96      17.976   7.768  -3.428  1.00  0.56           H  
ATOM   1609 2HG  LYS A  96      19.452   8.652  -3.066  1.00  0.56           H  
ATOM   1610 1HD  LYS A  96      18.295   9.720  -1.121  1.00  0.56           H  
ATOM   1611 2HD  LYS A  96      16.888   8.703  -1.450  1.00  0.56           H  
ATOM   1612 1HE  LYS A  96      18.391   6.678  -1.235  1.00  0.56           H  
ATOM   1613 2HE  LYS A  96      19.673   7.769  -0.704  1.00  0.56           H  
ATOM   1614 1HZ  LYS A  96      18.513   6.788   1.132  1.00  0.56           H  
ATOM   1615 2HZ  LYS A  96      18.263   8.416   1.124  1.00  0.56           H  
ATOM   1616 3HZ  LYS A  96      17.059   7.384   0.572  1.00  0.56           H  
ATOM   1617  N   TYR A  97      16.280   8.655  -6.191  1.00  0.57           N  
ATOM   1618  CA  TYR A  97      15.533   7.529  -6.728  1.00  0.57           C  
ATOM   1619  C   TYR A  97      15.828   7.239  -8.207  1.00  0.57           C  
ATOM   1620  O   TYR A  97      16.004   6.079  -8.586  1.00  0.57           O  
ATOM   1621  CB  TYR A  97      14.024   7.712  -6.522  1.00  0.57           C  
ATOM   1622  CG  TYR A  97      13.240   6.496  -6.956  1.00  0.57           C  
ATOM   1623  CD1 TYR A  97      13.250   5.383  -6.145  1.00  0.57           C  
ATOM   1624  CD2 TYR A  97      12.537   6.470  -8.152  1.00  0.57           C  
ATOM   1625  CE1 TYR A  97      12.586   4.242  -6.525  1.00  0.57           C  
ATOM   1626  CE2 TYR A  97      11.863   5.316  -8.527  1.00  0.57           C  
ATOM   1627  CZ  TYR A  97      11.904   4.199  -7.703  1.00  0.57           C  
ATOM   1628  OH  TYR A  97      11.276   3.035  -8.061  1.00  0.57           O  
ATOM   1629  H   TYR A  97      15.804   9.543  -6.036  1.00  0.57           H  
ATOM   1630  HA  TYR A  97      15.831   6.643  -6.175  1.00  0.57           H  
ATOM   1631 1HB  TYR A  97      13.815   7.895  -5.476  1.00  0.57           H  
ATOM   1632 2HB  TYR A  97      13.676   8.577  -7.090  1.00  0.57           H  
ATOM   1633  HD1 TYR A  97      13.795   5.405  -5.211  1.00  0.57           H  
ATOM   1634  HD2 TYR A  97      12.525   7.345  -8.795  1.00  0.57           H  
ATOM   1635  HE1 TYR A  97      12.599   3.355  -5.894  1.00  0.57           H  
ATOM   1636  HE2 TYR A  97      11.318   5.284  -9.471  1.00  0.57           H  
ATOM   1637  HH  TYR A  97      11.515   2.309  -7.426  1.00  0.57           H  
ATOM   1638  N   ASN A  98      15.827   8.271  -9.063  1.00  0.58           N  
ATOM   1639  CA  ASN A  98      15.969   8.043 -10.497  1.00  0.58           C  
ATOM   1640  C   ASN A  98      17.417   8.069 -10.985  1.00  0.58           C  
ATOM   1641  O   ASN A  98      18.256   8.808 -10.481  1.00  0.58           O  
ATOM   1642  CB  ASN A  98      15.129   9.053 -11.253  1.00  0.58           C  
ATOM   1643  CG  ASN A  98      13.645   8.858 -11.011  1.00  0.58           C  
ATOM   1644  OD1 ASN A  98      13.041   7.870 -11.452  1.00  0.58           O  
ATOM   1645  ND2 ASN A  98      13.052   9.782 -10.307  1.00  0.58           N  
ATOM   1646  H   ASN A  98      15.720   9.233  -8.743  1.00  0.58           H  
ATOM   1647  HA  ASN A  98      15.579   7.049 -10.719  1.00  0.58           H  
ATOM   1648 1HB  ASN A  98      15.404  10.055 -10.956  1.00  0.58           H  
ATOM   1649 2HB  ASN A  98      15.327   8.966 -12.323  1.00  0.58           H  
ATOM   1650 1HD2 ASN A  98      12.074   9.712 -10.103  1.00  0.58           H  
ATOM   1651 2HD2 ASN A  98      13.588  10.559  -9.963  1.00  0.58           H  
ATOM   1652  N   LYS A  99      17.697   7.286 -12.020  1.00  0.59           N  
ATOM   1653  CA  LYS A  99      19.022   7.255 -12.626  1.00  0.59           C  
ATOM   1654  C   LYS A  99      19.338   8.577 -13.348  1.00  0.59           C  
ATOM   1655  O   LYS A  99      18.476   9.081 -14.069  1.00  0.59           O  
ATOM   1656  CB  LYS A  99      19.105   6.090 -13.617  1.00  0.59           C  
ATOM   1657  CG  LYS A  99      20.466   5.890 -14.264  1.00  0.59           C  
ATOM   1658  CD  LYS A  99      20.478   4.669 -15.177  1.00  0.59           C  
ATOM   1659  CE  LYS A  99      21.837   4.492 -15.838  1.00  0.59           C  
ATOM   1660  NZ  LYS A  99      21.871   3.302 -16.734  1.00  0.59           N  
ATOM   1661  H   LYS A  99      16.969   6.689 -12.390  1.00  0.59           H  
ATOM   1662  HA  LYS A  99      19.735   7.065 -11.834  1.00  0.59           H  
ATOM   1663 1HB  LYS A  99      18.838   5.161 -13.113  1.00  0.59           H  
ATOM   1664 2HB  LYS A  99      18.382   6.247 -14.419  1.00  0.59           H  
ATOM   1665 1HG  LYS A  99      20.723   6.772 -14.852  1.00  0.59           H  
ATOM   1666 2HG  LYS A  99      21.219   5.758 -13.493  1.00  0.59           H  
ATOM   1667 1HD  LYS A  99      20.243   3.775 -14.597  1.00  0.59           H  
ATOM   1668 2HD  LYS A  99      19.721   4.789 -15.951  1.00  0.59           H  
ATOM   1669 1HE  LYS A  99      22.065   5.384 -16.423  1.00  0.59           H  
ATOM   1670 2HE  LYS A  99      22.597   4.375 -15.066  1.00  0.59           H  
ATOM   1671 1HZ  LYS A  99      22.787   3.221 -17.152  1.00  0.59           H  
ATOM   1672 2HZ  LYS A  99      21.672   2.469 -16.197  1.00  0.59           H  
ATOM   1673 3HZ  LYS A  99      21.177   3.407 -17.461  1.00  0.59           H  
ATOM   1674  N   PRO A 100      20.524   9.184 -13.170  1.00  0.60           N  
ATOM   1675  CA  PRO A 100      20.933  10.378 -13.877  1.00  0.60           C  
ATOM   1676  C   PRO A 100      20.783  10.151 -15.365  1.00  0.60           C  
ATOM   1677  O   PRO A 100      21.140   9.091 -15.874  1.00  0.60           O  
ATOM   1678  CB  PRO A 100      22.398  10.530 -13.457  1.00  0.60           C  
ATOM   1679  CG  PRO A 100      22.446   9.903 -12.078  1.00  0.60           C  
ATOM   1680  CD  PRO A 100      21.489   8.725 -12.148  1.00  0.60           C  
ATOM   1681  HA  PRO A 100      20.325  11.224 -13.544  1.00  0.60           H  
ATOM   1682 1HB  PRO A 100      23.051  10.024 -14.184  1.00  0.60           H  
ATOM   1683 2HB  PRO A 100      22.681  11.592 -13.457  1.00  0.60           H  
ATOM   1684 1HG  PRO A 100      23.477   9.603 -11.831  1.00  0.60           H  
ATOM   1685 2HG  PRO A 100      22.139  10.640 -11.318  1.00  0.60           H  
ATOM   1686 1HD  PRO A 100      22.007   7.811 -12.461  1.00  0.60           H  
ATOM   1687 2HD  PRO A 100      21.007   8.637 -11.158  1.00  0.60           H  
ATOM   1688  N   GLY A 101      20.272  11.155 -16.056  1.00  0.60           N  
ATOM   1689  CA  GLY A 101      20.020  11.092 -17.491  1.00  0.60           C  
ATOM   1690  C   GLY A 101      18.551  10.769 -17.766  1.00  0.60           C  
ATOM   1691  O   GLY A 101      18.060  10.979 -18.875  1.00  0.60           O  
ATOM   1692  H   GLY A 101      20.017  12.000 -15.568  1.00  0.60           H  
ATOM   1693 1HA  GLY A 101      20.277  12.047 -17.949  1.00  0.60           H  
ATOM   1694 2HA  GLY A 101      20.656  10.333 -17.943  1.00  0.60           H  
ATOM   1695  N   ASP A 102      17.848  10.241 -16.758  1.00  0.60           N  
ATOM   1696  CA  ASP A 102      16.427   9.957 -16.885  1.00  0.60           C  
ATOM   1697  C   ASP A 102      15.727  11.288 -17.084  1.00  0.60           C  
ATOM   1698  O   ASP A 102      16.062  12.242 -16.375  1.00  0.60           O  
ATOM   1699  CB  ASP A 102      15.844   9.271 -15.645  1.00  0.60           C  
ATOM   1700  CG  ASP A 102      14.382   8.789 -15.838  1.00  0.60           C  
ATOM   1701  OD1 ASP A 102      13.459   9.585 -15.706  1.00  0.60           O  
ATOM   1702  OD2 ASP A 102      14.204   7.628 -16.131  1.00  0.60           O  
ATOM   1703  H   ASP A 102      18.299  10.027 -15.866  1.00  0.60           H  
ATOM   1704  HA  ASP A 102      16.289   9.299 -17.735  1.00  0.60           H  
ATOM   1705 1HB  ASP A 102      16.457   8.403 -15.399  1.00  0.60           H  
ATOM   1706 2HB  ASP A 102      15.893   9.945 -14.793  1.00  0.60           H  
ATOM   1707  N   PRO A 103      14.745  11.414 -17.986  1.00  0.60           N  
ATOM   1708  CA  PRO A 103      13.967  12.617 -18.161  1.00  0.60           C  
ATOM   1709  C   PRO A 103      13.492  13.211 -16.829  1.00  0.60           C  
ATOM   1710  O   PRO A 103      13.478  14.424 -16.699  1.00  0.60           O  
ATOM   1711  CB  PRO A 103      12.808  12.116 -19.024  1.00  0.60           C  
ATOM   1712  CG  PRO A 103      13.425  11.008 -19.854  1.00  0.60           C  
ATOM   1713  CD  PRO A 103      14.395  10.319 -18.921  1.00  0.60           C  
ATOM   1714  HA  PRO A 103      14.557  13.351 -18.717  1.00  0.60           H  
ATOM   1715 1HB  PRO A 103      11.987  11.765 -18.377  1.00  0.60           H  
ATOM   1716 2HB  PRO A 103      12.407  12.944 -19.629  1.00  0.60           H  
ATOM   1717 1HG  PRO A 103      12.640  10.330 -20.220  1.00  0.60           H  
ATOM   1718 2HG  PRO A 103      13.923  11.429 -20.739  1.00  0.60           H  
ATOM   1719 1HD  PRO A 103      13.901   9.486 -18.409  1.00  0.60           H  
ATOM   1720 2HD  PRO A 103      15.273  10.006 -19.504  1.00  0.60           H  
ATOM   1721  N   ILE A 104      13.177  12.408 -15.799  1.00  0.59           N  
ATOM   1722  CA  ILE A 104      12.742  13.037 -14.548  1.00  0.59           C  
ATOM   1723  C   ILE A 104      13.855  13.864 -13.926  1.00  0.59           C  
ATOM   1724  O   ILE A 104      13.610  14.946 -13.387  1.00  0.59           O  
ATOM   1725  CB  ILE A 104      12.258  12.046 -13.501  1.00  0.59           C  
ATOM   1726  CG1 ILE A 104      10.965  11.396 -13.946  1.00  0.59           C  
ATOM   1727  CG2 ILE A 104      12.080  12.795 -12.165  1.00  0.59           C  
ATOM   1728  CD1 ILE A 104      10.576  10.222 -13.094  1.00  0.59           C  
ATOM   1729  H   ILE A 104      13.223  11.384 -15.863  1.00  0.59           H  
ATOM   1730  HA  ILE A 104      11.912  13.705 -14.778  1.00  0.59           H  
ATOM   1731  HB  ILE A 104      12.998  11.248 -13.382  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 104      10.166  12.137 -13.916  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 104      11.085  11.049 -14.976  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 104      11.745  12.102 -11.400  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 104      13.033  13.232 -11.870  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 104      11.340  13.589 -12.286  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 104       9.647   9.794 -13.466  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 104      11.369   9.470 -13.141  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 104      10.441  10.546 -12.066  1.00  0.59           H  
ATOM   1740  N   VAL A 105      15.072  13.329 -13.946  1.00  0.58           N  
ATOM   1741  CA  VAL A 105      16.220  14.026 -13.394  1.00  0.58           C  
ATOM   1742  C   VAL A 105      16.473  15.277 -14.202  1.00  0.58           C  
ATOM   1743  O   VAL A 105      16.743  16.348 -13.660  1.00  0.58           O  
ATOM   1744  CB  VAL A 105      17.470  13.127 -13.421  1.00  0.58           C  
ATOM   1745  CG1 VAL A 105      18.690  13.937 -13.060  1.00  0.58           C  
ATOM   1746  CG2 VAL A 105      17.260  11.954 -12.453  1.00  0.58           C  
ATOM   1747  H   VAL A 105      15.220  12.458 -14.447  1.00  0.58           H  
ATOM   1748  HA  VAL A 105      16.003  14.302 -12.361  1.00  0.58           H  
ATOM   1749  HB  VAL A 105      17.620  12.740 -14.431  1.00  0.58           H  
ATOM   1750 1HG1 VAL A 105      19.570  13.314 -13.087  1.00  0.58           H  
ATOM   1751 2HG1 VAL A 105      18.797  14.750 -13.779  1.00  0.58           H  
ATOM   1752 3HG1 VAL A 105      18.576  14.340 -12.090  1.00  0.58           H  
ATOM   1753 1HG2 VAL A 105      18.127  11.295 -12.463  1.00  0.58           H  
ATOM   1754 2HG2 VAL A 105      17.106  12.327 -11.439  1.00  0.58           H  
ATOM   1755 3HG2 VAL A 105      16.384  11.394 -12.766  1.00  0.58           H  
ATOM   1756  N   LEU A 106      16.387  15.144 -15.516  1.00  0.57           N  
ATOM   1757  CA  LEU A 106      16.639  16.285 -16.372  1.00  0.57           C  
ATOM   1758  C   LEU A 106      15.584  17.377 -16.145  1.00  0.57           C  
ATOM   1759  O   LEU A 106      15.919  18.567 -16.062  1.00  0.57           O  
ATOM   1760  CB  LEU A 106      16.630  15.803 -17.813  1.00  0.57           C  
ATOM   1761  CG  LEU A 106      17.774  14.834 -18.145  1.00  0.57           C  
ATOM   1762  CD1 LEU A 106      17.580  14.282 -19.536  1.00  0.57           C  
ATOM   1763  CD2 LEU A 106      19.099  15.547 -17.997  1.00  0.57           C  
ATOM   1764  H   LEU A 106      16.152  14.230 -15.913  1.00  0.57           H  
ATOM   1765  HA  LEU A 106      17.620  16.691 -16.132  1.00  0.57           H  
ATOM   1766 1HB  LEU A 106      15.690  15.298 -18.001  1.00  0.57           H  
ATOM   1767 2HB  LEU A 106      16.700  16.662 -18.475  1.00  0.57           H  
ATOM   1768  HG  LEU A 106      17.744  13.990 -17.451  1.00  0.57           H  
ATOM   1769 1HD1 LEU A 106      18.383  13.578 -19.759  1.00  0.57           H  
ATOM   1770 2HD1 LEU A 106      16.632  13.763 -19.593  1.00  0.57           H  
ATOM   1771 3HD1 LEU A 106      17.596  15.094 -20.258  1.00  0.57           H  
ATOM   1772 1HD2 LEU A 106      19.909  14.852 -18.220  1.00  0.57           H  
ATOM   1773 2HD2 LEU A 106      19.141  16.389 -18.690  1.00  0.57           H  
ATOM   1774 3HD2 LEU A 106      19.202  15.911 -16.975  1.00  0.57           H  
ATOM   1775  N   ASP A 107      14.319  16.960 -15.973  1.00  0.57           N  
ATOM   1776  CA  ASP A 107      13.214  17.874 -15.703  1.00  0.57           C  
ATOM   1777  C   ASP A 107      13.456  18.575 -14.382  1.00  0.57           C  
ATOM   1778  O   ASP A 107      13.287  19.790 -14.264  1.00  0.57           O  
ATOM   1779  CB  ASP A 107      11.887  17.100 -15.600  1.00  0.57           C  
ATOM   1780  CG  ASP A 107      11.313  16.554 -16.953  1.00  0.57           C  
ATOM   1781  OD1 ASP A 107      11.776  16.937 -18.006  1.00  0.57           O  
ATOM   1782  OD2 ASP A 107      10.384  15.766 -16.887  1.00  0.57           O  
ATOM   1783  H   ASP A 107      14.110  15.972 -16.062  1.00  0.57           H  
ATOM   1784  HA  ASP A 107      13.155  18.617 -16.499  1.00  0.57           H  
ATOM   1785 1HB  ASP A 107      12.055  16.237 -14.964  1.00  0.57           H  
ATOM   1786 2HB  ASP A 107      11.137  17.695 -15.094  1.00  0.57           H  
ATOM   1787  N   ALA A 108      13.924  17.809 -13.396  1.00  0.57           N  
ATOM   1788  CA  ALA A 108      14.216  18.354 -12.091  1.00  0.57           C  
ATOM   1789  C   ALA A 108      15.276  19.406 -12.162  1.00  0.57           C  
ATOM   1790  O   ALA A 108      15.143  20.452 -11.538  1.00  0.57           O  
ATOM   1791  CB  ALA A 108      14.695  17.274 -11.187  1.00  0.57           C  
ATOM   1792  H   ALA A 108      14.038  16.806 -13.542  1.00  0.57           H  
ATOM   1793  HA  ALA A 108      13.304  18.796 -11.693  1.00  0.57           H  
ATOM   1794 1HB  ALA A 108      14.902  17.668 -10.202  1.00  0.57           H  
ATOM   1795 2HB  ALA A 108      13.950  16.531 -11.150  1.00  0.57           H  
ATOM   1796 3HB  ALA A 108      15.583  16.850 -11.590  1.00  0.57           H  
ATOM   1797  N   LYS A 109      16.312  19.162 -12.963  1.00  0.58           N  
ATOM   1798  CA  LYS A 109      17.380  20.130 -13.078  1.00  0.58           C  
ATOM   1799  C   LYS A 109      16.867  21.405 -13.727  1.00  0.58           C  
ATOM   1800  O   LYS A 109      17.205  22.509 -13.296  1.00  0.58           O  
ATOM   1801  CB  LYS A 109      18.571  19.530 -13.832  1.00  0.58           C  
ATOM   1802  CG  LYS A 109      19.333  18.475 -13.021  1.00  0.58           C  
ATOM   1803  CD  LYS A 109      20.496  17.882 -13.792  1.00  0.58           C  
ATOM   1804  CE  LYS A 109      21.270  16.894 -12.927  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109      22.414  16.282 -13.664  1.00  0.58           N  
ATOM   1806  H   LYS A 109      16.374  18.269 -13.455  1.00  0.58           H  
ATOM   1807  HA  LYS A 109      17.720  20.382 -12.073  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109      18.212  19.052 -14.746  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109      19.264  20.319 -14.118  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109      19.704  18.925 -12.099  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109      18.651  17.679 -12.755  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109      20.112  17.359 -14.671  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109      21.165  18.675 -14.121  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109      21.651  17.416 -12.051  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109      20.597  16.108 -12.597  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109      22.901  15.640 -13.055  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109      22.072  15.785 -14.472  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109      23.050  17.010 -13.960  1.00  0.58           H  
ATOM   1819  N   ALA A 110      16.005  21.280 -14.739  1.00  0.59           N  
ATOM   1820  CA  ALA A 110      15.460  22.480 -15.361  1.00  0.59           C  
ATOM   1821  C   ALA A 110      14.666  23.294 -14.338  1.00  0.59           C  
ATOM   1822  O   ALA A 110      14.764  24.529 -14.284  1.00  0.59           O  
ATOM   1823  CB  ALA A 110      14.570  22.101 -16.528  1.00  0.59           C  
ATOM   1824  H   ALA A 110      15.752  20.352 -15.090  1.00  0.59           H  
ATOM   1825  HA  ALA A 110      16.290  23.090 -15.716  1.00  0.59           H  
ATOM   1826 1HB  ALA A 110      14.177  22.998 -16.999  1.00  0.59           H  
ATOM   1827 2HB  ALA A 110      15.148  21.531 -17.254  1.00  0.59           H  
ATOM   1828 3HB  ALA A 110      13.736  21.487 -16.175  1.00  0.59           H  
ATOM   1829  N   LEU A 111      13.903  22.590 -13.503  1.00  0.60           N  
ATOM   1830  CA  LEU A 111      13.107  23.226 -12.473  1.00  0.60           C  
ATOM   1831  C   LEU A 111      13.967  23.802 -11.367  1.00  0.60           C  
ATOM   1832  O   LEU A 111      13.647  24.861 -10.836  1.00  0.60           O  
ATOM   1833  CB  LEU A 111      12.137  22.227 -11.886  1.00  0.60           C  
ATOM   1834  CG  LEU A 111      11.033  21.762 -12.800  1.00  0.60           C  
ATOM   1835  CD1 LEU A 111      10.340  20.638 -12.126  1.00  0.60           C  
ATOM   1836  CD2 LEU A 111      10.061  22.918 -13.109  1.00  0.60           C  
ATOM   1837  H   LEU A 111      13.852  21.574 -13.615  1.00  0.60           H  
ATOM   1838  HA  LEU A 111      12.541  24.034 -12.932  1.00  0.60           H  
ATOM   1839 1HB  LEU A 111      12.704  21.351 -11.601  1.00  0.60           H  
ATOM   1840 2HB  LEU A 111      11.683  22.658 -11.001  1.00  0.60           H  
ATOM   1841  HG  LEU A 111      11.459  21.393 -13.731  1.00  0.60           H  
ATOM   1842 1HD1 LEU A 111       9.579  20.275 -12.763  1.00  0.60           H  
ATOM   1843 2HD1 LEU A 111      11.060  19.848 -11.939  1.00  0.60           H  
ATOM   1844 3HD1 LEU A 111       9.908  20.973 -11.185  1.00  0.60           H  
ATOM   1845 1HD2 LEU A 111       9.271  22.550 -13.765  1.00  0.60           H  
ATOM   1846 2HD2 LEU A 111       9.619  23.291 -12.184  1.00  0.60           H  
ATOM   1847 3HD2 LEU A 111      10.598  23.725 -13.607  1.00  0.60           H  
ATOM   1848  N   GLU A 112      15.059  23.120 -11.012  1.00  0.61           N  
ATOM   1849  CA  GLU A 112      15.938  23.611  -9.964  1.00  0.61           C  
ATOM   1850  C   GLU A 112      16.570  24.926 -10.417  1.00  0.61           C  
ATOM   1851  O   GLU A 112      16.664  25.875  -9.638  1.00  0.61           O  
ATOM   1852  CB  GLU A 112      17.005  22.578  -9.573  1.00  0.61           C  
ATOM   1853  CG  GLU A 112      17.849  22.996  -8.355  1.00  0.61           C  
ATOM   1854  CD  GLU A 112      18.823  21.925  -7.829  1.00  0.61           C  
ATOM   1855  OE1 GLU A 112      18.892  20.839  -8.369  1.00  0.61           O  
ATOM   1856  OE2 GLU A 112      19.492  22.214  -6.865  1.00  0.61           O  
ATOM   1857  H   GLU A 112      15.268  22.235 -11.460  1.00  0.61           H  
ATOM   1858  HA  GLU A 112      15.339  23.803  -9.078  1.00  0.61           H  
ATOM   1859 1HB  GLU A 112      16.520  21.623  -9.346  1.00  0.61           H  
ATOM   1860 2HB  GLU A 112      17.674  22.411 -10.418  1.00  0.61           H  
ATOM   1861 1HG  GLU A 112      18.419  23.887  -8.623  1.00  0.61           H  
ATOM   1862 2HG  GLU A 112      17.164  23.274  -7.551  1.00  0.61           H  
ATOM   1863  N   GLU A 113      16.992  25.013 -11.688  1.00  0.63           N  
ATOM   1864  CA  GLU A 113      17.561  26.279 -12.143  1.00  0.63           C  
ATOM   1865  C   GLU A 113      16.499  27.388 -12.099  1.00  0.63           C  
ATOM   1866  O   GLU A 113      16.770  28.491 -11.620  1.00  0.63           O  
ATOM   1867  CB  GLU A 113      18.160  26.160 -13.557  1.00  0.63           C  
ATOM   1868  CG  GLU A 113      19.456  25.328 -13.644  1.00  0.63           C  
ATOM   1869  CD  GLU A 113      20.065  25.279 -15.048  1.00  0.63           C  
ATOM   1870  OE1 GLU A 113      19.464  25.789 -15.968  1.00  0.63           O  
ATOM   1871  OE2 GLU A 113      21.142  24.739 -15.185  1.00  0.63           O  
ATOM   1872  H   GLU A 113      16.930  24.206 -12.313  1.00  0.63           H  
ATOM   1873  HA  GLU A 113      18.364  26.558 -11.460  1.00  0.63           H  
ATOM   1874 1HB  GLU A 113      17.424  25.690 -14.215  1.00  0.63           H  
ATOM   1875 2HB  GLU A 113      18.365  27.155 -13.952  1.00  0.63           H  
ATOM   1876 1HG  GLU A 113      20.188  25.748 -12.956  1.00  0.63           H  
ATOM   1877 2HG  GLU A 113      19.233  24.312 -13.315  1.00  0.63           H  
ATOM   1878  N   LEU A 114      15.261  27.071 -12.507  1.00  0.65           N  
ATOM   1879  CA  LEU A 114      14.163  28.041 -12.453  1.00  0.65           C  
ATOM   1880  C   LEU A 114      13.921  28.483 -11.016  1.00  0.65           C  
ATOM   1881  O   LEU A 114      13.829  29.676 -10.726  1.00  0.65           O  
ATOM   1882  CB  LEU A 114      12.904  27.441 -13.086  1.00  0.65           C  
ATOM   1883  CG  LEU A 114      11.629  28.259 -13.026  1.00  0.65           C  
ATOM   1884  CD1 LEU A 114      11.828  29.603 -13.698  1.00  0.65           C  
ATOM   1885  CD2 LEU A 114      10.551  27.484 -13.747  1.00  0.65           C  
ATOM   1886  H   LEU A 114      15.086  26.145 -12.907  1.00  0.65           H  
ATOM   1887  HA  LEU A 114      14.452  28.917 -13.033  1.00  0.65           H  
ATOM   1888 1HB  LEU A 114      13.116  27.223 -14.131  1.00  0.65           H  
ATOM   1889 2HB  LEU A 114      12.697  26.499 -12.589  1.00  0.65           H  
ATOM   1890  HG  LEU A 114      11.348  28.413 -11.995  1.00  0.65           H  
ATOM   1891 1HD1 LEU A 114      10.901  30.173 -13.656  1.00  0.65           H  
ATOM   1892 2HD1 LEU A 114      12.616  30.155 -13.183  1.00  0.65           H  
ATOM   1893 3HD1 LEU A 114      12.114  29.451 -14.737  1.00  0.65           H  
ATOM   1894 1HD2 LEU A 114       9.617  28.029 -13.728  1.00  0.65           H  
ATOM   1895 2HD2 LEU A 114      10.877  27.352 -14.766  1.00  0.65           H  
ATOM   1896 3HD2 LEU A 114      10.411  26.513 -13.292  1.00  0.65           H  
ATOM   1897  N   PHE A 115      13.863  27.516 -10.116  1.00  0.67           N  
ATOM   1898  CA  PHE A 115      13.681  27.745  -8.699  1.00  0.67           C  
ATOM   1899  C   PHE A 115      14.723  28.699  -8.161  1.00  0.67           C  
ATOM   1900  O   PHE A 115      14.366  29.690  -7.527  1.00  0.67           O  
ATOM   1901  CB  PHE A 115      13.754  26.394  -7.991  1.00  0.67           C  
ATOM   1902  CG  PHE A 115      13.879  26.346  -6.534  1.00  0.67           C  
ATOM   1903  CD1 PHE A 115      12.841  26.550  -5.690  1.00  0.67           C  
ATOM   1904  CD2 PHE A 115      15.112  26.026  -5.998  1.00  0.67           C  
ATOM   1905  CE1 PHE A 115      13.026  26.458  -4.350  1.00  0.67           C  
ATOM   1906  CE2 PHE A 115      15.284  25.922  -4.652  1.00  0.67           C  
ATOM   1907  CZ  PHE A 115      14.229  26.139  -3.838  1.00  0.67           C  
ATOM   1908  H   PHE A 115      13.946  26.558 -10.431  1.00  0.67           H  
ATOM   1909  HA  PHE A 115      12.698  28.180  -8.551  1.00  0.67           H  
ATOM   1910 1HB  PHE A 115      12.876  25.813  -8.265  1.00  0.67           H  
ATOM   1911 2HB  PHE A 115      14.588  25.865  -8.385  1.00  0.67           H  
ATOM   1912  HD1 PHE A 115      11.873  26.778  -6.079  1.00  0.67           H  
ATOM   1913  HD2 PHE A 115      15.957  25.849  -6.674  1.00  0.67           H  
ATOM   1914  HE1 PHE A 115      12.202  26.629  -3.681  1.00  0.67           H  
ATOM   1915  HE2 PHE A 115      16.265  25.664  -4.238  1.00  0.67           H  
ATOM   1916  HZ  PHE A 115      14.338  26.050  -2.787  1.00  0.67           H  
ATOM   1917  N   GLU A 116      16.003  28.448  -8.439  1.00  0.70           N  
ATOM   1918  CA  GLU A 116      17.036  29.344  -7.939  1.00  0.70           C  
ATOM   1919  C   GLU A 116      16.939  30.751  -8.549  1.00  0.70           C  
ATOM   1920  O   GLU A 116      17.113  31.752  -7.839  1.00  0.70           O  
ATOM   1921  CB  GLU A 116      18.427  28.749  -8.210  1.00  0.70           C  
ATOM   1922  CG  GLU A 116      18.789  27.528  -7.347  1.00  0.70           C  
ATOM   1923  CD  GLU A 116      18.937  27.862  -5.874  1.00  0.70           C  
ATOM   1924  OE1 GLU A 116      19.671  28.770  -5.564  1.00  0.70           O  
ATOM   1925  OE2 GLU A 116      18.333  27.202  -5.067  1.00  0.70           O  
ATOM   1926  H   GLU A 116      16.256  27.618  -8.978  1.00  0.70           H  
ATOM   1927  HA  GLU A 116      16.910  29.431  -6.862  1.00  0.70           H  
ATOM   1928 1HB  GLU A 116      18.480  28.437  -9.257  1.00  0.70           H  
ATOM   1929 2HB  GLU A 116      19.187  29.513  -8.057  1.00  0.70           H  
ATOM   1930 1HG  GLU A 116      18.008  26.778  -7.464  1.00  0.70           H  
ATOM   1931 2HG  GLU A 116      19.718  27.099  -7.717  1.00  0.70           H  
ATOM   1932  N   GLU A 117      16.613  30.863  -9.843  1.00  0.71           N  
ATOM   1933  CA  GLU A 117      16.506  32.208 -10.401  1.00  0.71           C  
ATOM   1934  C   GLU A 117      15.349  32.971  -9.756  1.00  0.71           C  
ATOM   1935  O   GLU A 117      15.487  34.139  -9.380  1.00  0.71           O  
ATOM   1936  CB  GLU A 117      16.330  32.178 -11.931  1.00  0.71           C  
ATOM   1937  CG  GLU A 117      17.584  31.752 -12.720  1.00  0.71           C  
ATOM   1938  CD  GLU A 117      17.383  31.750 -14.233  1.00  0.71           C  
ATOM   1939  OE1 GLU A 117      16.277  31.961 -14.677  1.00  0.71           O  
ATOM   1940  OE2 GLU A 117      18.348  31.550 -14.939  1.00  0.71           O  
ATOM   1941  H   GLU A 117      16.477  30.033 -10.425  1.00  0.71           H  
ATOM   1942  HA  GLU A 117      17.428  32.744 -10.180  1.00  0.71           H  
ATOM   1943 1HB  GLU A 117      15.529  31.476 -12.182  1.00  0.71           H  
ATOM   1944 2HB  GLU A 117      16.024  33.162 -12.281  1.00  0.71           H  
ATOM   1945 1HG  GLU A 117      18.399  32.429 -12.473  1.00  0.71           H  
ATOM   1946 2HG  GLU A 117      17.872  30.752 -12.397  1.00  0.71           H  
ATOM   1947  N   LEU A 118      14.229  32.288  -9.541  1.00  0.72           N  
ATOM   1948  CA  LEU A 118      13.075  32.914  -8.916  1.00  0.72           C  
ATOM   1949  C   LEU A 118      13.357  33.240  -7.459  1.00  0.72           C  
ATOM   1950  O   LEU A 118      13.018  34.313  -6.972  1.00  0.72           O  
ATOM   1951  CB  LEU A 118      11.898  31.955  -8.989  1.00  0.72           C  
ATOM   1952  CG  LEU A 118      11.327  31.677 -10.388  1.00  0.72           C  
ATOM   1953  CD1 LEU A 118      10.363  30.503 -10.316  1.00  0.72           C  
ATOM   1954  CD2 LEU A 118      10.619  32.899 -10.891  1.00  0.72           C  
ATOM   1955  H   LEU A 118      14.163  31.318  -9.857  1.00  0.72           H  
ATOM   1956  HA  LEU A 118      12.843  33.835  -9.448  1.00  0.72           H  
ATOM   1957 1HB  LEU A 118      12.237  30.999  -8.599  1.00  0.72           H  
ATOM   1958 2HB  LEU A 118      11.094  32.327  -8.355  1.00  0.72           H  
ATOM   1959  HG  LEU A 118      12.135  31.421 -11.064  1.00  0.72           H  
ATOM   1960 1HD1 LEU A 118       9.974  30.297 -11.293  1.00  0.72           H  
ATOM   1961 2HD1 LEU A 118      10.893  29.625  -9.949  1.00  0.72           H  
ATOM   1962 3HD1 LEU A 118       9.549  30.746  -9.654  1.00  0.72           H  
ATOM   1963 1HD2 LEU A 118      10.216  32.700 -11.884  1.00  0.72           H  
ATOM   1964 2HD2 LEU A 118       9.802  33.150 -10.210  1.00  0.72           H  
ATOM   1965 3HD2 LEU A 118      11.322  33.729 -10.941  1.00  0.72           H  
ATOM   1966  N   LEU A 119      14.045  32.339  -6.767  1.00  0.73           N  
ATOM   1967  CA  LEU A 119      14.372  32.522  -5.364  1.00  0.73           C  
ATOM   1968  C   LEU A 119      15.239  33.765  -5.164  1.00  0.73           C  
ATOM   1969  O   LEU A 119      15.089  34.477  -4.173  1.00  0.73           O  
ATOM   1970  CB  LEU A 119      15.053  31.262  -4.825  1.00  0.73           C  
ATOM   1971  CG  LEU A 119      15.237  31.174  -3.348  1.00  0.73           C  
ATOM   1972  CD1 LEU A 119      13.865  31.289  -2.692  1.00  0.73           C  
ATOM   1973  CD2 LEU A 119      15.887  29.815  -3.028  1.00  0.73           C  
ATOM   1974  H   LEU A 119      14.318  31.468  -7.212  1.00  0.73           H  
ATOM   1975  HA  LEU A 119      13.443  32.663  -4.815  1.00  0.73           H  
ATOM   1976 1HB  LEU A 119      14.465  30.397  -5.128  1.00  0.73           H  
ATOM   1977 2HB  LEU A 119      16.037  31.178  -5.290  1.00  0.73           H  
ATOM   1978  HG  LEU A 119      15.869  31.986  -2.990  1.00  0.73           H  
ATOM   1979 1HD1 LEU A 119      13.968  31.213  -1.610  1.00  0.73           H  
ATOM   1980 2HD1 LEU A 119      13.417  32.249  -2.946  1.00  0.73           H  
ATOM   1981 3HD1 LEU A 119      13.230  30.487  -3.061  1.00  0.73           H  
ATOM   1982 1HD2 LEU A 119      16.020  29.711  -1.951  1.00  0.73           H  
ATOM   1983 2HD2 LEU A 119      15.248  29.013  -3.394  1.00  0.73           H  
ATOM   1984 3HD2 LEU A 119      16.861  29.748  -3.524  1.00  0.73           H  
ATOM   1985  N   SER A 120      16.110  34.077  -6.134  1.00  0.74           N  
ATOM   1986  CA  SER A 120      16.975  35.253  -6.022  1.00  0.74           C  
ATOM   1987  C   SER A 120      16.168  36.566  -6.036  1.00  0.74           C  
ATOM   1988  O   SER A 120      16.704  37.625  -5.701  1.00  0.74           O  
ATOM   1989  CB  SER A 120      18.039  35.287  -7.125  1.00  0.74           C  
ATOM   1990  OG  SER A 120      17.511  35.596  -8.401  1.00  0.74           O  
ATOM   1991  H   SER A 120      16.217  33.450  -6.934  1.00  0.74           H  
ATOM   1992  HA  SER A 120      17.496  35.193  -5.067  1.00  0.74           H  
ATOM   1993 1HB  SER A 120      18.805  36.013  -6.864  1.00  0.74           H  
ATOM   1994 2HB  SER A 120      18.521  34.309  -7.170  1.00  0.74           H  
ATOM   1995  HG  SER A 120      16.771  34.978  -8.581  1.00  0.74           H  
ATOM   1996  N   LYS A 121      14.894  36.506  -6.452  1.00  0.77           N  
ATOM   1997  CA  LYS A 121      14.012  37.665  -6.512  1.00  0.77           C  
ATOM   1998  C   LYS A 121      13.156  37.800  -5.240  1.00  0.77           C  
ATOM   1999  O   LYS A 121      12.313  38.696  -5.143  1.00  0.77           O  
ATOM   2000  CB  LYS A 121      13.112  37.569  -7.745  1.00  0.77           C  
ATOM   2001  CG  LYS A 121      13.869  37.606  -9.064  1.00  0.77           C  
ATOM   2002  CD  LYS A 121      12.933  37.541 -10.261  1.00  0.77           C  
ATOM   2003  CE  LYS A 121      13.721  37.581 -11.566  1.00  0.77           C  
ATOM   2004  NZ  LYS A 121      12.834  37.533 -12.761  1.00  0.77           N  
ATOM   2005  H   LYS A 121      14.488  35.610  -6.714  1.00  0.77           H  
ATOM   2006  HA  LYS A 121      14.626  38.560  -6.597  1.00  0.77           H  
ATOM   2007 1HB  LYS A 121      12.546  36.644  -7.709  1.00  0.77           H  
ATOM   2008 2HB  LYS A 121      12.397  38.390  -7.738  1.00  0.77           H  
ATOM   2009 1HG  LYS A 121      14.465  38.515  -9.119  1.00  0.77           H  
ATOM   2010 2HG  LYS A 121      14.546  36.746  -9.103  1.00  0.77           H  
ATOM   2011 1HD  LYS A 121      12.359  36.611 -10.220  1.00  0.77           H  
ATOM   2012 2HD  LYS A 121      12.239  38.381 -10.234  1.00  0.77           H  
ATOM   2013 1HE  LYS A 121      14.307  38.498 -11.597  1.00  0.77           H  
ATOM   2014 2HE  LYS A 121      14.400  36.726 -11.594  1.00  0.77           H  
ATOM   2015 1HZ  LYS A 121      13.397  37.562 -13.599  1.00  0.77           H  
ATOM   2016 2HZ  LYS A 121      12.294  36.681 -12.749  1.00  0.77           H  
ATOM   2017 3HZ  LYS A 121      12.209  38.327 -12.748  1.00  0.77           H  
ATOM   2018  N   LEU A 122      13.366  36.903  -4.272  1.00  0.83           N  
ATOM   2019  CA  LEU A 122      12.611  36.887  -3.024  1.00  0.83           C  
ATOM   2020  C   LEU A 122      12.804  38.222  -2.258  1.00  0.83           C  
ATOM   2021  O   LEU A 122      13.945  38.631  -2.042  1.00  0.83           O  
ATOM   2022  CB  LEU A 122      13.135  35.715  -2.168  1.00  0.83           C  
ATOM   2023  CG  LEU A 122      12.439  35.420  -0.882  1.00  0.83           C  
ATOM   2024  CD1 LEU A 122      11.102  34.921  -1.164  1.00  0.83           C  
ATOM   2025  CD2 LEU A 122      13.182  34.392  -0.093  1.00  0.83           C  
ATOM   2026  H   LEU A 122      14.073  36.179  -4.398  1.00  0.83           H  
ATOM   2027  HA  LEU A 122      11.577  36.690  -3.262  1.00  0.83           H  
ATOM   2028 1HB  LEU A 122      13.060  34.811  -2.770  1.00  0.83           H  
ATOM   2029 2HB  LEU A 122      14.189  35.887  -1.951  1.00  0.83           H  
ATOM   2030  HG  LEU A 122      12.368  36.327  -0.332  1.00  0.83           H  
ATOM   2031 1HD1 LEU A 122      10.576  34.716  -0.254  1.00  0.83           H  
ATOM   2032 2HD1 LEU A 122      10.587  35.655  -1.719  1.00  0.83           H  
ATOM   2033 3HD1 LEU A 122      11.187  34.008  -1.741  1.00  0.83           H  
ATOM   2034 1HD2 LEU A 122      12.642  34.209   0.830  1.00  0.83           H  
ATOM   2035 2HD2 LEU A 122      13.250  33.470  -0.662  1.00  0.83           H  
ATOM   2036 3HD2 LEU A 122      14.184  34.757   0.131  1.00  0.83           H  
ATOM   2037  N   PRO A 123      11.729  38.947  -1.865  1.00  0.94           N  
ATOM   2038  CA  PRO A 123      11.780  40.195  -1.114  1.00  0.94           C  
ATOM   2039  C   PRO A 123      12.478  39.999   0.235  1.00  0.94           C  
ATOM   2040  O   PRO A 123      12.476  38.884   0.732  1.00  0.94           O  
ATOM   2041  CB  PRO A 123      10.293  40.513  -0.899  1.00  0.94           C  
ATOM   2042  CG  PRO A 123       9.585  39.816  -2.025  1.00  0.94           C  
ATOM   2043  CD  PRO A 123      10.374  38.566  -2.276  1.00  0.94           C  
ATOM   2044  HA  PRO A 123      12.245  40.948  -1.753  1.00  0.94           H  
ATOM   2045 1HB  PRO A 123       9.970  40.151   0.092  1.00  0.94           H  
ATOM   2046 2HB  PRO A 123      10.137  41.602  -0.910  1.00  0.94           H  
ATOM   2047 1HG  PRO A 123       8.541  39.601  -1.743  1.00  0.94           H  
ATOM   2048 2HG  PRO A 123       9.548  40.468  -2.910  1.00  0.94           H  
ATOM   2049 1HD  PRO A 123       9.989  37.755  -1.666  1.00  0.94           H  
ATOM   2050 2HD  PRO A 123      10.326  38.377  -3.353  1.00  0.94           H  
ATOM   2051  N   PRO A 124      13.142  41.023   0.802  1.00  1.10           N  
ATOM   2052  CA  PRO A 124      13.703  41.056   2.154  1.00  1.10           C  
ATOM   2053  C   PRO A 124      12.700  40.862   3.309  1.00  1.10           C  
ATOM   2054  O   PRO A 124      13.092  40.417   4.386  1.00  1.10           O  
ATOM   2055  CB  PRO A 124      14.276  42.477   2.230  1.00  1.10           C  
ATOM   2056  CG  PRO A 124      14.551  42.870   0.805  1.00  1.10           C  
ATOM   2057  CD  PRO A 124      13.463  42.215  -0.006  1.00  1.10           C  
ATOM   2058  HA  PRO A 124      14.510  40.312   2.222  1.00  1.10           H  
ATOM   2059 1HB  PRO A 124      13.547  43.140   2.729  1.00  1.10           H  
ATOM   2060 2HB  PRO A 124      15.181  42.480   2.854  1.00  1.10           H  
ATOM   2061 1HG  PRO A 124      14.549  43.968   0.709  1.00  1.10           H  
ATOM   2062 2HG  PRO A 124      15.555  42.530   0.509  1.00  1.10           H  
ATOM   2063 1HD  PRO A 124      12.587  42.869  -0.122  1.00  1.10           H  
ATOM   2064 2HD  PRO A 124      13.923  41.936  -0.963  1.00  1.10           H  
ATOM   2065  N   ALA A 125      11.418  41.170   3.057  1.00  1.30           N  
ATOM   2066  CA  ALA A 125      10.349  41.120   4.065  1.00  1.30           C  
ATOM   2067  C   ALA A 125      10.793  41.776   5.355  1.00  1.30           C  
ATOM   2068  O   ALA A 125      11.105  42.968   5.356  1.00  1.30           O  
ATOM   2069  OXT ALA A 125      10.402  41.252   6.397  1.00  1.30           O  
ATOM   2070  CB  ALA A 125       9.892  39.707   4.367  1.00  1.30           C  
ATOM   2071  H   ALA A 125      11.175  41.495   2.135  1.00  1.30           H  
ATOM   2072  HA  ALA A 125       9.502  41.684   3.685  1.00  1.30           H  
ATOM   2073 1HB  ALA A 125       9.094  39.740   5.104  1.00  1.30           H  
ATOM   2074 2HB  ALA A 125       9.523  39.285   3.479  1.00  1.30           H  
ATOM   2075 3HB  ALA A 125      10.723  39.118   4.758  1.00  1.30           H  
ENDMDL

REMARK ID 693726 DOMAINID 684701 MODEL 3 7rek-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.945  -0.948  -0.116  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.167  -0.160  -0.270  1.00  0.96           C  
ATOM      3  C   MET A   1       2.066   1.280   0.180  1.00  0.96           C  
ATOM      4  O   MET A   1       1.411   2.101  -0.456  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.680  -0.188  -1.700  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.916   0.698  -1.894  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.354   0.175  -0.947  1.00  0.96           S  
ATOM      8  CE  MET A   1       6.235   1.734  -0.802  1.00  0.96           C  
ATOM      9 1H   MET A   1       1.128  -1.905  -0.370  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.649  -0.915   0.847  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.186  -0.605  -0.699  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.930  -0.625   0.355  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.936  -1.207  -1.981  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.899   0.160  -2.378  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.182   0.675  -2.939  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.680   1.728  -1.623  1.00  0.96           H  
ATOM     17 1HE  MET A   1       7.148   1.587  -0.230  1.00  0.96           H  
ATOM     18 2HE  MET A   1       6.486   2.098  -1.789  1.00  0.96           H  
ATOM     19 3HE  MET A   1       5.606   2.460  -0.297  1.00  0.96           H  
ATOM     20  N   ASP A   2       2.740   1.574   1.284  1.00  0.87           N  
ATOM     21  CA  ASP A   2       2.787   2.908   1.867  1.00  0.87           C  
ATOM     22  C   ASP A   2       4.155   3.101   2.542  1.00  0.87           C  
ATOM     23  O   ASP A   2       4.507   2.305   3.412  1.00  0.87           O  
ATOM     24  CB  ASP A   2       1.635   3.102   2.864  1.00  0.87           C  
ATOM     25  CG  ASP A   2       1.557   4.499   3.441  1.00  0.87           C  
ATOM     26  OD1 ASP A   2       1.176   5.413   2.732  1.00  0.87           O  
ATOM     27  OD2 ASP A   2       1.806   4.638   4.612  1.00  0.87           O  
ATOM     28  H   ASP A   2       3.260   0.840   1.746  1.00  0.87           H  
ATOM     29  HA  ASP A   2       2.650   3.619   1.066  1.00  0.87           H  
ATOM     30 1HB  ASP A   2       0.685   2.882   2.369  1.00  0.87           H  
ATOM     31 2HB  ASP A   2       1.740   2.397   3.687  1.00  0.87           H  
ATOM     32  N   PRO A   3       4.977   4.090   2.138  1.00  0.79           N  
ATOM     33  CA  PRO A   3       6.304   4.300   2.683  1.00  0.79           C  
ATOM     34  C   PRO A   3       6.193   4.803   4.128  1.00  0.79           C  
ATOM     35  O   PRO A   3       5.227   5.481   4.457  1.00  0.79           O  
ATOM     36  CB  PRO A   3       6.879   5.382   1.763  1.00  0.79           C  
ATOM     37  CG  PRO A   3       5.656   6.133   1.236  1.00  0.79           C  
ATOM     38  CD  PRO A   3       4.552   5.085   1.132  1.00  0.79           C  
ATOM     39  HA  PRO A   3       6.858   3.367   2.580  1.00  0.79           H  
ATOM     40 1HB  PRO A   3       7.558   6.034   2.339  1.00  0.79           H  
ATOM     41 2HB  PRO A   3       7.475   4.918   0.965  1.00  0.79           H  
ATOM     42 1HG  PRO A   3       5.391   6.945   1.934  1.00  0.79           H  
ATOM     43 2HG  PRO A   3       5.890   6.614   0.272  1.00  0.79           H  
ATOM     44 1HD  PRO A   3       3.594   5.561   1.428  1.00  0.79           H  
ATOM     45 2HD  PRO A   3       4.514   4.642   0.125  1.00  0.79           H  
ATOM     46  N   PRO A   4       7.180   4.547   4.996  1.00  0.71           N  
ATOM     47  CA  PRO A   4       7.228   5.063   6.349  1.00  0.71           C  
ATOM     48  C   PRO A   4       7.237   6.602   6.366  1.00  0.71           C  
ATOM     49  O   PRO A   4       7.793   7.216   5.453  1.00  0.71           O  
ATOM     50  CB  PRO A   4       8.572   4.523   6.857  1.00  0.71           C  
ATOM     51  CG  PRO A   4       8.844   3.298   6.015  1.00  0.71           C  
ATOM     52  CD  PRO A   4       8.272   3.619   4.654  1.00  0.71           C  
ATOM     53  HA  PRO A   4       6.407   4.616   6.908  1.00  0.71           H  
ATOM     54 1HB  PRO A   4       9.348   5.300   6.756  1.00  0.71           H  
ATOM     55 2HB  PRO A   4       8.495   4.294   7.929  1.00  0.71           H  
ATOM     56 1HG  PRO A   4       9.926   3.092   5.985  1.00  0.71           H  
ATOM     57 2HG  PRO A   4       8.367   2.417   6.469  1.00  0.71           H  
ATOM     58 1HD  PRO A   4       9.010   4.099   3.995  1.00  0.71           H  
ATOM     59 2HD  PRO A   4       7.892   2.672   4.256  1.00  0.71           H  
ATOM     60  N   PRO A   5       6.634   7.247   7.380  1.00  0.64           N  
ATOM     61  CA  PRO A   5       6.699   8.675   7.630  1.00  0.64           C  
ATOM     62  C   PRO A   5       8.164   9.066   7.843  1.00  0.64           C  
ATOM     63  O   PRO A   5       8.953   8.213   8.254  1.00  0.64           O  
ATOM     64  CB  PRO A   5       5.885   8.840   8.914  1.00  0.64           C  
ATOM     65  CG  PRO A   5       4.955   7.653   8.936  1.00  0.64           C  
ATOM     66  CD  PRO A   5       5.731   6.523   8.291  1.00  0.64           C  
ATOM     67  HA  PRO A   5       6.223   9.182   6.787  1.00  0.64           H  
ATOM     68 1HB  PRO A   5       6.562   8.879   9.782  1.00  0.64           H  
ATOM     69 2HB  PRO A   5       5.346   9.802   8.890  1.00  0.64           H  
ATOM     70 1HG  PRO A   5       4.655   7.427   9.970  1.00  0.64           H  
ATOM     71 2HG  PRO A   5       4.034   7.892   8.383  1.00  0.64           H  
ATOM     72 1HD  PRO A   5       6.294   5.933   9.028  1.00  0.64           H  
ATOM     73 2HD  PRO A   5       4.992   5.929   7.729  1.00  0.64           H  
ATOM     74  N   PRO A   6       8.570  10.314   7.574  1.00  0.59           N  
ATOM     75  CA  PRO A   6       9.905  10.833   7.809  1.00  0.59           C  
ATOM     76  C   PRO A   6      10.303  10.773   9.270  1.00  0.59           C  
ATOM     77  O   PRO A   6       9.468  10.910  10.165  1.00  0.59           O  
ATOM     78  CB  PRO A   6       9.796  12.285   7.378  1.00  0.59           C  
ATOM     79  CG  PRO A   6       8.629  12.328   6.449  1.00  0.59           C  
ATOM     80  CD  PRO A   6       7.658  11.296   6.954  1.00  0.59           C  
ATOM     81  HA  PRO A   6      10.624  10.280   7.183  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       9.685  12.918   8.263  1.00  0.59           H  
ATOM     83 2HB  PRO A   6      10.724  12.600   6.883  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       8.198  13.341   6.431  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       8.968  12.113   5.423  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       6.960  11.723   7.695  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       7.154  10.905   6.065  1.00  0.59           H  
ATOM     88  N   ARG A   7      11.594  10.624   9.505  1.00  0.56           N  
ATOM     89  CA  ARG A   7      12.159  10.646  10.845  1.00  0.56           C  
ATOM     90  C   ARG A   7      11.911  12.015  11.493  1.00  0.56           C  
ATOM     91  O   ARG A   7      12.105  13.053  10.847  1.00  0.56           O  
ATOM     92  CB  ARG A   7      13.648  10.329  10.751  1.00  0.56           C  
ATOM     93  CG  ARG A   7      14.409  10.161  12.045  1.00  0.56           C  
ATOM     94  CD  ARG A   7      15.798   9.673  11.766  1.00  0.56           C  
ATOM     95  NE  ARG A   7      16.557   9.420  12.976  1.00  0.56           N  
ATOM     96  CZ  ARG A   7      17.724   8.744  13.009  1.00  0.56           C  
ATOM     97  NH1 ARG A   7      18.243   8.270  11.895  1.00  0.56           N  
ATOM     98  NH2 ARG A   7      18.346   8.549  14.153  1.00  0.56           N  
ATOM     99  H   ARG A   7      12.217  10.488   8.722  1.00  0.56           H  
ATOM    100  HA  ARG A   7      11.669   9.878  11.445  1.00  0.56           H  
ATOM    101 1HB  ARG A   7      13.779   9.410  10.181  1.00  0.56           H  
ATOM    102 2HB  ARG A   7      14.143  11.124  10.196  1.00  0.56           H  
ATOM    103 1HG  ARG A   7      14.489  11.122  12.546  1.00  0.56           H  
ATOM    104 2HG  ARG A   7      13.906   9.447  12.696  1.00  0.56           H  
ATOM    105 1HD  ARG A   7      15.749   8.746  11.197  1.00  0.56           H  
ATOM    106 2HD  ARG A   7      16.333  10.425  11.187  1.00  0.56           H  
ATOM    107  HE  ARG A   7      16.196   9.814  13.855  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7      17.773   8.423  11.017  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7      19.119   7.770  11.920  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7      17.943   8.894  15.011  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7      19.218   8.044  14.169  1.00  0.56           H  
ATOM    112  N   THR A   8      11.490  12.019  12.763  1.00  0.55           N  
ATOM    113  CA  THR A   8      11.224  13.269  13.483  1.00  0.55           C  
ATOM    114  C   THR A   8      12.298  13.663  14.497  1.00  0.55           C  
ATOM    115  O   THR A   8      12.207  14.716  15.136  1.00  0.55           O  
ATOM    116  CB  THR A   8       9.874  13.211  14.205  1.00  0.55           C  
ATOM    117  OG1 THR A   8       9.871  12.104  15.116  1.00  0.55           O  
ATOM    118  CG2 THR A   8       8.734  13.107  13.225  1.00  0.55           C  
ATOM    119  H   THR A   8      11.327  11.137  13.231  1.00  0.55           H  
ATOM    120  HA  THR A   8      11.161  14.054  12.742  1.00  0.55           H  
ATOM    121  HB  THR A   8       9.749  14.129  14.783  1.00  0.55           H  
ATOM    122  HG1 THR A   8      10.675  12.122  15.642  1.00  0.55           H  
ATOM    123 1HG2 THR A   8       7.790  13.082  13.758  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       8.758  13.975  12.578  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       8.836  12.200  12.627  1.00  0.55           H  
ATOM    126  N   ASP A   9      13.282  12.791  14.673  1.00  0.54           N  
ATOM    127  CA  ASP A   9      14.376  13.018  15.609  1.00  0.54           C  
ATOM    128  C   ASP A   9      15.618  12.264  15.197  1.00  0.54           C  
ATOM    129  O   ASP A   9      15.593  11.040  15.034  1.00  0.54           O  
ATOM    130  CB  ASP A   9      14.011  12.627  17.039  1.00  0.54           C  
ATOM    131  CG  ASP A   9      15.114  13.031  18.078  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      15.215  14.209  18.376  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      15.826  12.186  18.556  1.00  0.54           O  
ATOM    134  H   ASP A   9      13.280  11.953  14.117  1.00  0.54           H  
ATOM    135  HA  ASP A   9      14.614  14.081  15.605  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      13.076  13.107  17.324  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      13.860  11.550  17.093  1.00  0.54           H  
ATOM    138  N   ASP A  10      16.689  13.011  15.013  1.00  0.55           N  
ATOM    139  CA  ASP A  10      17.980  12.468  14.657  1.00  0.55           C  
ATOM    140  C   ASP A  10      19.041  13.095  15.549  1.00  0.55           C  
ATOM    141  O   ASP A  10      19.510  14.188  15.239  1.00  0.55           O  
ATOM    142  CB  ASP A  10      18.317  12.725  13.198  1.00  0.55           C  
ATOM    143  CG  ASP A  10      19.657  12.094  12.767  1.00  0.55           C  
ATOM    144  OD1 ASP A  10      20.550  11.911  13.602  1.00  0.55           O  
ATOM    145  OD2 ASP A  10      19.771  11.774  11.611  1.00  0.55           O  
ATOM    146  H   ASP A  10      16.601  14.005  15.159  1.00  0.55           H  
ATOM    147  HA  ASP A  10      17.953  11.394  14.776  1.00  0.55           H  
ATOM    148 1HB  ASP A  10      17.517  12.355  12.556  1.00  0.55           H  
ATOM    149 2HB  ASP A  10      18.406  13.796  13.043  1.00  0.55           H  
ATOM    150  N   PRO A  11      19.481  12.414  16.622  1.00  0.55           N  
ATOM    151  CA  PRO A  11      20.434  12.872  17.618  1.00  0.55           C  
ATOM    152  C   PRO A  11      21.776  13.332  17.048  1.00  0.55           C  
ATOM    153  O   PRO A  11      22.546  13.972  17.765  1.00  0.55           O  
ATOM    154  CB  PRO A  11      20.616  11.632  18.504  1.00  0.55           C  
ATOM    155  CG  PRO A  11      19.335  10.869  18.359  1.00  0.55           C  
ATOM    156  CD  PRO A  11      18.914  11.083  16.933  1.00  0.55           C  
ATOM    157  HA  PRO A  11      19.971  13.687  18.193  1.00  0.55           H  
ATOM    158 1HB  PRO A  11      21.494  11.061  18.166  1.00  0.55           H  
ATOM    159 2HB  PRO A  11      20.812  11.939  19.540  1.00  0.55           H  
ATOM    160 1HG  PRO A  11      19.486   9.809  18.607  1.00  0.55           H  
ATOM    161 2HG  PRO A  11      18.578  11.257  19.067  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      19.345  10.316  16.278  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      17.807  11.099  16.924  1.00  0.55           H  
ATOM    164  N   SER A  12      22.121  12.962  15.801  1.00  0.56           N  
ATOM    165  CA  SER A  12      23.404  13.420  15.279  1.00  0.56           C  
ATOM    166  C   SER A  12      23.326  14.902  14.880  1.00  0.56           C  
ATOM    167  O   SER A  12      24.353  15.557  14.684  1.00  0.56           O  
ATOM    168  CB  SER A  12      23.859  12.571  14.103  1.00  0.56           C  
ATOM    169  OG  SER A  12      23.063  12.760  12.971  1.00  0.56           O  
ATOM    170  H   SER A  12      21.489  12.441  15.179  1.00  0.56           H  
ATOM    171  HA  SER A  12      24.149  13.323  16.068  1.00  0.56           H  
ATOM    172 1HB  SER A  12      24.891  12.819  13.863  1.00  0.56           H  
ATOM    173 2HB  SER A  12      23.833  11.522  14.388  1.00  0.56           H  
ATOM    174  HG  SER A  12      22.174  12.395  13.191  1.00  0.56           H  
ATOM    175  N   LYS A  13      22.103  15.430  14.753  1.00  0.57           N  
ATOM    176  CA  LYS A  13      21.894  16.832  14.433  1.00  0.57           C  
ATOM    177  C   LYS A  13      21.890  17.603  15.762  1.00  0.57           C  
ATOM    178  O   LYS A  13      21.289  17.128  16.726  1.00  0.57           O  
ATOM    179  CB  LYS A  13      20.575  17.044  13.658  1.00  0.57           C  
ATOM    180  CG  LYS A  13      20.340  18.491  13.146  1.00  0.57           C  
ATOM    181  CD  LYS A  13      19.088  18.618  12.250  1.00  0.57           C  
ATOM    182  CE  LYS A  13      19.317  18.080  10.850  1.00  0.57           C  
ATOM    183  NZ  LYS A  13      20.230  18.973  10.040  1.00  0.57           N  
ATOM    184  H   LYS A  13      21.284  14.843  14.917  1.00  0.57           H  
ATOM    185  HA  LYS A  13      22.701  17.156  13.791  1.00  0.57           H  
ATOM    186 1HB  LYS A  13      20.541  16.368  12.803  1.00  0.57           H  
ATOM    187 2HB  LYS A  13      19.733  16.784  14.306  1.00  0.57           H  
ATOM    188 1HG  LYS A  13      20.208  19.153  14.002  1.00  0.57           H  
ATOM    189 2HG  LYS A  13      21.203  18.826  12.583  1.00  0.57           H  
ATOM    190 1HD  LYS A  13      18.265  18.068  12.706  1.00  0.57           H  
ATOM    191 2HD  LYS A  13      18.795  19.673  12.181  1.00  0.57           H  
ATOM    192 1HE  LYS A  13      19.763  17.091  10.925  1.00  0.57           H  
ATOM    193 2HE  LYS A  13      18.360  17.999  10.336  1.00  0.57           H  
ATOM    194 1HZ  LYS A  13      20.357  18.578   9.124  1.00  0.57           H  
ATOM    195 2HZ  LYS A  13      19.824  19.927   9.928  1.00  0.57           H  
ATOM    196 3HZ  LYS A  13      21.120  19.052  10.495  1.00  0.57           H  
ATOM    197  N   PRO A  14      22.570  18.754  15.881  1.00  0.58           N  
ATOM    198  CA  PRO A  14      22.534  19.603  17.052  1.00  0.58           C  
ATOM    199  C   PRO A  14      21.104  20.006  17.295  1.00  0.58           C  
ATOM    200  O   PRO A  14      20.317  20.034  16.357  1.00  0.58           O  
ATOM    201  CB  PRO A  14      23.392  20.802  16.652  1.00  0.58           C  
ATOM    202  CG  PRO A  14      24.318  20.269  15.579  1.00  0.58           C  
ATOM    203  CD  PRO A  14      23.509  19.220  14.834  1.00  0.58           C  
ATOM    204  HA  PRO A  14      22.948  19.060  17.916  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      22.753  21.624  16.314  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      23.938  21.174  17.530  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      24.650  21.090  14.926  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      25.225  19.847  16.042  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      22.980  19.666  13.985  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      24.214  18.424  14.538  1.00  0.58           H  
ATOM    211  N   LYS A  15      20.748  20.257  18.541  1.00  0.59           N  
ATOM    212  CA  LYS A  15      19.382  20.657  18.827  1.00  0.59           C  
ATOM    213  C   LYS A  15      19.322  22.128  19.192  1.00  0.59           C  
ATOM    214  O   LYS A  15      20.269  22.659  19.776  1.00  0.59           O  
ATOM    215  CB  LYS A  15      18.809  19.820  19.967  1.00  0.59           C  
ATOM    216  CG  LYS A  15      18.784  18.296  19.732  1.00  0.59           C  
ATOM    217  CD  LYS A  15      17.853  17.984  18.603  1.00  0.59           C  
ATOM    218  CE  LYS A  15      17.537  16.522  18.436  1.00  0.59           C  
ATOM    219  NZ  LYS A  15      16.637  16.064  19.536  1.00  0.59           N  
ATOM    220  H   LYS A  15      21.423  20.193  19.288  1.00  0.59           H  
ATOM    221  HA  LYS A  15      18.777  20.506  17.935  1.00  0.59           H  
ATOM    222 1HB  LYS A  15      19.377  20.011  20.875  1.00  0.59           H  
ATOM    223 2HB  LYS A  15      17.794  20.133  20.152  1.00  0.59           H  
ATOM    224 1HG  LYS A  15      19.784  17.936  19.479  1.00  0.59           H  
ATOM    225 2HG  LYS A  15      18.440  17.788  20.630  1.00  0.59           H  
ATOM    226 1HD  LYS A  15      16.923  18.479  18.805  1.00  0.59           H  
ATOM    227 2HD  LYS A  15      18.259  18.376  17.664  1.00  0.59           H  
ATOM    228 1HE  LYS A  15      17.016  16.392  17.490  1.00  0.59           H  
ATOM    229 2HE  LYS A  15      18.445  15.917  18.426  1.00  0.59           H  
ATOM    230 1HZ  LYS A  15      16.373  15.093  19.371  1.00  0.59           H  
ATOM    231 2HZ  LYS A  15      17.080  16.156  20.426  1.00  0.59           H  
ATOM    232 3HZ  LYS A  15      15.772  16.654  19.517  1.00  0.59           H  
ATOM    233  N   ARG A  16      18.217  22.789  18.861  1.00  0.60           N  
ATOM    234  CA  ARG A  16      18.085  24.200  19.237  1.00  0.60           C  
ATOM    235  C   ARG A  16      16.662  24.746  19.195  1.00  0.60           C  
ATOM    236  O   ARG A  16      15.875  24.418  18.310  1.00  0.60           O  
ATOM    237  CB  ARG A  16      18.961  25.075  18.344  1.00  0.60           C  
ATOM    238  CG  ARG A  16      19.020  26.539  18.723  1.00  0.60           C  
ATOM    239  CD  ARG A  16      19.992  27.287  17.894  1.00  0.60           C  
ATOM    240  NE  ARG A  16      20.076  28.673  18.311  1.00  0.60           N  
ATOM    241  CZ  ARG A  16      20.783  29.627  17.681  1.00  0.60           C  
ATOM    242  NH1 ARG A  16      21.473  29.335  16.602  1.00  0.60           N  
ATOM    243  NH2 ARG A  16      20.777  30.861  18.150  1.00  0.60           N  
ATOM    244  H   ARG A  16      17.479  22.281  18.363  1.00  0.60           H  
ATOM    245  HA  ARG A  16      18.446  24.301  20.260  1.00  0.60           H  
ATOM    246 1HB  ARG A  16      19.981  24.705  18.330  1.00  0.60           H  
ATOM    247 2HB  ARG A  16      18.584  25.027  17.324  1.00  0.60           H  
ATOM    248 1HG  ARG A  16      18.054  26.987  18.557  1.00  0.60           H  
ATOM    249 2HG  ARG A  16      19.293  26.644  19.773  1.00  0.60           H  
ATOM    250 1HD  ARG A  16      20.980  26.839  17.988  1.00  0.60           H  
ATOM    251 2HD  ARG A  16      19.673  27.260  16.848  1.00  0.60           H  
ATOM    252  HE  ARG A  16      19.554  28.942  19.138  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16      21.477  28.388  16.246  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16      22.000  30.052  16.128  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16      20.243  31.083  18.980  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16      21.302  31.584  17.679  1.00  0.60           H  
ATOM    257  N   VAL A  17      16.362  25.640  20.128  1.00  0.61           N  
ATOM    258  CA  VAL A  17      15.114  26.383  20.088  1.00  0.61           C  
ATOM    259  C   VAL A  17      15.472  27.860  20.076  1.00  0.61           C  
ATOM    260  O   VAL A  17      16.377  28.291  20.793  1.00  0.61           O  
ATOM    261  CB  VAL A  17      14.218  26.057  21.298  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      14.932  26.413  22.576  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.897  26.814  21.183  1.00  0.61           C  
ATOM    264  H   VAL A  17      17.031  25.841  20.856  1.00  0.61           H  
ATOM    265  HA  VAL A  17      14.574  26.143  19.170  1.00  0.61           H  
ATOM    266  HB  VAL A  17      14.019  24.996  21.307  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      14.301  26.167  23.429  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      15.865  25.854  22.639  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      15.147  27.483  22.581  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      12.262  26.567  22.029  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      13.085  27.883  21.177  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.392  26.531  20.256  1.00  0.61           H  
ATOM    273  N   THR A  18      14.786  28.615  19.239  1.00  0.61           N  
ATOM    274  CA  THR A  18      14.984  30.051  19.105  1.00  0.61           C  
ATOM    275  C   THR A  18      13.637  30.727  19.156  1.00  0.61           C  
ATOM    276  O   THR A  18      12.619  30.043  19.135  1.00  0.61           O  
ATOM    277  CB  THR A  18      15.668  30.419  17.773  1.00  0.61           C  
ATOM    278  OG1 THR A  18      14.785  30.134  16.666  1.00  0.61           O  
ATOM    279  CG2 THR A  18      16.924  29.630  17.591  1.00  0.61           C  
ATOM    280  H   THR A  18      14.076  28.161  18.686  1.00  0.61           H  
ATOM    281  HA  THR A  18      15.588  30.414  19.937  1.00  0.61           H  
ATOM    282  HB  THR A  18      15.911  31.476  17.775  1.00  0.61           H  
ATOM    283  HG1 THR A  18      15.263  30.299  15.836  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      17.402  29.909  16.650  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      17.593  29.845  18.417  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      16.691  28.574  17.570  1.00  0.61           H  
ATOM    287  N   LYS A  19      13.611  32.059  19.168  1.00  0.61           N  
ATOM    288  CA  LYS A  19      12.336  32.773  19.138  1.00  0.61           C  
ATOM    289  C   LYS A  19      11.570  32.446  17.857  1.00  0.61           C  
ATOM    290  O   LYS A  19      10.340  32.385  17.847  1.00  0.61           O  
ATOM    291  CB  LYS A  19      12.562  34.279  19.218  1.00  0.61           C  
ATOM    292  CG  LYS A  19      13.060  34.792  20.552  1.00  0.61           C  
ATOM    293  CD  LYS A  19      13.270  36.304  20.500  1.00  0.61           C  
ATOM    294  CE  LYS A  19      13.785  36.844  21.826  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      14.030  38.310  21.766  1.00  0.61           N  
ATOM    296  H   LYS A  19      14.477  32.579  19.199  1.00  0.61           H  
ATOM    297  HA  LYS A  19      11.731  32.452  19.989  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      13.274  34.586  18.453  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      11.625  34.792  19.001  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      12.335  34.556  21.330  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      14.005  34.311  20.795  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      13.991  36.543  19.709  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      12.326  36.794  20.257  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      13.051  36.640  22.604  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      14.718  36.341  22.078  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      14.370  38.635  22.660  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      14.718  38.505  21.051  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      13.169  38.786  21.541  1.00  0.61           H  
ATOM    309  N   GLN A  20      12.322  32.259  16.771  1.00  0.61           N  
ATOM    310  CA  GLN A  20      11.778  31.947  15.459  1.00  0.61           C  
ATOM    311  C   GLN A  20      11.204  30.530  15.407  1.00  0.61           C  
ATOM    312  O   GLN A  20      10.169  30.289  14.778  1.00  0.61           O  
ATOM    313  CB  GLN A  20      12.858  32.146  14.408  1.00  0.61           C  
ATOM    314  CG  GLN A  20      13.227  33.546  14.251  1.00  0.61           C  
ATOM    315  CD  GLN A  20      14.260  33.790  13.186  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      15.010  32.892  12.781  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      14.311  35.028  12.733  1.00  0.61           N  
ATOM    318  H   GLN A  20      13.323  32.333  16.871  1.00  0.61           H  
ATOM    319  HA  GLN A  20      10.969  32.647  15.254  1.00  0.61           H  
ATOM    320 1HB  GLN A  20      13.745  31.590  14.686  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      12.527  31.767  13.449  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      12.346  34.073  14.007  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      13.592  33.923  15.188  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      14.969  35.285  12.029  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      13.661  35.713  13.132  1.00  0.61           H  
ATOM    326  N   LEU A  21      11.853  29.605  16.121  1.00  0.61           N  
ATOM    327  CA  LEU A  21      11.416  28.206  16.194  1.00  0.61           C  
ATOM    328  C   LEU A  21      10.529  27.946  17.418  1.00  0.61           C  
ATOM    329  O   LEU A  21      10.932  27.016  18.120  1.00  0.61           O  
ATOM    330  CB  LEU A  21      12.627  27.267  16.286  1.00  0.61           C  
ATOM    331  CG  LEU A  21      13.615  27.236  15.070  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      14.856  26.369  15.424  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      12.911  26.630  13.863  1.00  0.61           C  
ATOM    334  H   LEU A  21      12.717  29.871  16.592  1.00  0.61           H  
ATOM    335  HA  LEU A  21      10.848  27.972  15.296  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      13.199  27.551  17.151  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      12.264  26.251  16.441  1.00  0.61           H  
ATOM    338  HG  LEU A  21      13.946  28.250  14.839  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      15.545  26.345  14.576  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      15.367  26.793  16.291  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      14.546  25.348  15.659  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      13.596  26.595  13.027  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      12.606  25.627  14.104  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      12.039  27.225  13.608  1.00  0.61           H  
ATOM    345  N   LYS A  22      10.171  29.087  18.016  1.00  0.60           N  
ATOM    346  CA  LYS A  22       8.928  29.086  18.775  1.00  0.60           C  
ATOM    347  C   LYS A  22       7.788  29.668  17.942  1.00  0.60           C  
ATOM    348  O   LYS A  22       6.724  29.059  17.866  1.00  0.60           O  
ATOM    349  CB  LYS A  22       9.085  29.859  20.084  1.00  0.60           C  
ATOM    350  CG  LYS A  22      10.013  29.209  21.103  1.00  0.60           C  
ATOM    351  CD  LYS A  22      10.109  30.033  22.384  1.00  0.60           C  
ATOM    352  CE  LYS A  22      11.067  29.396  23.390  1.00  0.60           C  
ATOM    353  NZ  LYS A  22      11.169  30.196  24.650  1.00  0.60           N  
ATOM    354  H   LYS A  22      10.930  29.504  18.549  1.00  0.60           H  
ATOM    355  HA  LYS A  22       8.672  28.055  19.018  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       9.481  30.851  19.867  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       8.109  29.990  20.548  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       9.646  28.212  21.345  1.00  0.60           H  
ATOM    359 2HG  LYS A  22      10.995  29.108  20.672  1.00  0.60           H  
ATOM    360 1HD  LYS A  22      10.471  31.033  22.138  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       9.123  30.121  22.837  1.00  0.60           H  
ATOM    362 1HE  LYS A  22      10.717  28.394  23.631  1.00  0.60           H  
ATOM    363 2HE  LYS A  22      12.057  29.326  22.939  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22      11.812  29.745  25.285  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22      11.505  31.125  24.438  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22      10.259  30.261  25.084  1.00  0.60           H  
ATOM    367  N   PHE A  23       8.026  30.790  17.250  1.00  0.61           N  
ATOM    368  CA  PHE A  23       7.006  31.429  16.408  1.00  0.61           C  
ATOM    369  C   PHE A  23       6.462  30.420  15.410  1.00  0.61           C  
ATOM    370  O   PHE A  23       5.250  30.273  15.228  1.00  0.61           O  
ATOM    371  CB  PHE A  23       7.587  32.615  15.639  1.00  0.61           C  
ATOM    372  CG  PHE A  23       6.598  33.359  14.721  1.00  0.61           C  
ATOM    373  CD1 PHE A  23       5.789  34.364  15.220  1.00  0.61           C  
ATOM    374  CD2 PHE A  23       6.493  33.060  13.364  1.00  0.61           C  
ATOM    375  CE1 PHE A  23       4.921  35.054  14.389  1.00  0.61           C  
ATOM    376  CE2 PHE A  23       5.630  33.755  12.542  1.00  0.61           C  
ATOM    377  CZ  PHE A  23       4.849  34.745  13.052  1.00  0.61           C  
ATOM    378  H   PHE A  23       8.934  31.245  17.345  1.00  0.61           H  
ATOM    379  HA  PHE A  23       6.189  31.774  17.044  1.00  0.61           H  
ATOM    380 1HB  PHE A  23       7.999  33.325  16.353  1.00  0.61           H  
ATOM    381 2HB  PHE A  23       8.413  32.264  15.032  1.00  0.61           H  
ATOM    382  HD1 PHE A  23       5.850  34.622  16.278  1.00  0.61           H  
ATOM    383  HD2 PHE A  23       7.113  32.271  12.947  1.00  0.61           H  
ATOM    384  HE1 PHE A  23       4.297  35.850  14.793  1.00  0.61           H  
ATOM    385  HE2 PHE A  23       5.568  33.523  11.481  1.00  0.61           H  
ATOM    386  HZ  PHE A  23       4.171  35.289  12.397  1.00  0.61           H  
ATOM    387  N   LEU A  24       7.362  29.698  14.763  1.00  0.62           N  
ATOM    388  CA  LEU A  24       6.941  28.700  13.813  1.00  0.62           C  
ATOM    389  C   LEU A  24       5.993  27.678  14.439  1.00  0.62           C  
ATOM    390  O   LEU A  24       4.975  27.297  13.861  1.00  0.62           O  
ATOM    391  CB  LEU A  24       8.162  28.002  13.240  1.00  0.62           C  
ATOM    392  CG  LEU A  24       7.887  26.945  12.241  1.00  0.62           C  
ATOM    393  CD1 LEU A  24       7.240  27.511  11.078  1.00  0.62           C  
ATOM    394  CD2 LEU A  24       9.099  26.362  11.844  1.00  0.62           C  
ATOM    395  H   LEU A  24       8.358  29.856  14.918  1.00  0.62           H  
ATOM    396  HA  LEU A  24       6.422  29.197  13.031  1.00  0.62           H  
ATOM    397 1HB  LEU A  24       8.794  28.752  12.778  1.00  0.62           H  
ATOM    398 2HB  LEU A  24       8.718  27.547  14.058  1.00  0.62           H  
ATOM    399  HG  LEU A  24       7.231  26.197  12.680  1.00  0.62           H  
ATOM    400 1HD1 LEU A  24       7.045  26.770  10.377  1.00  0.62           H  
ATOM    401 2HD1 LEU A  24       6.355  27.932  11.378  1.00  0.62           H  
ATOM    402 3HD1 LEU A  24       7.889  28.266  10.633  1.00  0.62           H  
ATOM    403 1HD2 LEU A  24       8.866  25.593  11.139  1.00  0.62           H  
ATOM    404 2HD2 LEU A  24       9.727  27.102  11.390  1.00  0.62           H  
ATOM    405 3HD2 LEU A  24       9.583  25.961  12.694  1.00  0.62           H  
ATOM    406  N   LEU A  25       6.335  27.193  15.616  1.00  0.62           N  
ATOM    407  CA  LEU A  25       5.536  26.163  16.251  1.00  0.62           C  
ATOM    408  C   LEU A  25       4.182  26.684  16.754  1.00  0.62           C  
ATOM    409  O   LEU A  25       3.142  26.046  16.562  1.00  0.62           O  
ATOM    410  CB  LEU A  25       6.353  25.570  17.396  1.00  0.62           C  
ATOM    411  CG  LEU A  25       5.737  24.416  18.162  1.00  0.62           C  
ATOM    412  CD1 LEU A  25       5.436  23.281  17.205  1.00  0.62           C  
ATOM    413  CD2 LEU A  25       6.733  23.936  19.212  1.00  0.62           C  
ATOM    414  H   LEU A  25       7.153  27.554  16.086  1.00  0.62           H  
ATOM    415  HA  LEU A  25       5.349  25.385  15.524  1.00  0.62           H  
ATOM    416 1HB  LEU A  25       7.311  25.236  17.003  1.00  0.62           H  
ATOM    417 2HB  LEU A  25       6.546  26.368  18.117  1.00  0.62           H  
ATOM    418  HG  LEU A  25       4.809  24.740  18.641  1.00  0.62           H  
ATOM    419 1HD1 LEU A  25       5.007  22.457  17.770  1.00  0.62           H  
ATOM    420 2HD1 LEU A  25       4.728  23.618  16.446  1.00  0.62           H  
ATOM    421 3HD1 LEU A  25       6.344  22.952  16.727  1.00  0.62           H  
ATOM    422 1HD2 LEU A  25       6.305  23.102  19.766  1.00  0.62           H  
ATOM    423 2HD2 LEU A  25       7.655  23.611  18.721  1.00  0.62           H  
ATOM    424 3HD2 LEU A  25       6.955  24.755  19.899  1.00  0.62           H  
ATOM    425  N   GLU A  26       4.215  27.839  17.419  1.00  0.63           N  
ATOM    426  CA  GLU A  26       3.040  28.432  18.048  1.00  0.63           C  
ATOM    427  C   GLU A  26       2.119  29.248  17.140  1.00  0.63           C  
ATOM    428  O   GLU A  26       0.916  29.321  17.394  1.00  0.63           O  
ATOM    429  CB  GLU A  26       3.477  29.329  19.201  1.00  0.63           C  
ATOM    430  CG  GLU A  26       4.145  28.606  20.377  1.00  0.63           C  
ATOM    431  CD  GLU A  26       3.219  27.649  21.095  1.00  0.63           C  
ATOM    432  OE1 GLU A  26       2.025  27.899  21.118  1.00  0.63           O  
ATOM    433  OE2 GLU A  26       3.699  26.676  21.634  1.00  0.63           O  
ATOM    434  H   GLU A  26       5.107  28.316  17.514  1.00  0.63           H  
ATOM    435  HA  GLU A  26       2.453  27.615  18.458  1.00  0.63           H  
ATOM    436 1HB  GLU A  26       4.191  30.065  18.821  1.00  0.63           H  
ATOM    437 2HB  GLU A  26       2.617  29.877  19.580  1.00  0.63           H  
ATOM    438 1HG  GLU A  26       5.006  28.048  19.996  1.00  0.63           H  
ATOM    439 2HG  GLU A  26       4.513  29.346  21.084  1.00  0.63           H  
ATOM    440  N   LYS A  27       2.665  29.919  16.131  1.00  0.63           N  
ATOM    441  CA  LYS A  27       1.842  30.777  15.294  1.00  0.63           C  
ATOM    442  C   LYS A  27       1.664  30.230  13.886  1.00  0.63           C  
ATOM    443  O   LYS A  27       0.538  30.123  13.396  1.00  0.63           O  
ATOM    444  CB  LYS A  27       2.465  32.170  15.225  1.00  0.63           C  
ATOM    445  CG  LYS A  27       2.620  32.864  16.580  1.00  0.63           C  
ATOM    446  CD  LYS A  27       1.272  33.119  17.245  1.00  0.63           C  
ATOM    447  CE  LYS A  27       1.436  33.880  18.560  1.00  0.63           C  
ATOM    448  NZ  LYS A  27       0.123  34.125  19.233  1.00  0.63           N  
ATOM    449  H   LYS A  27       3.659  29.860  15.947  1.00  0.63           H  
ATOM    450  HA  LYS A  27       0.854  30.860  15.744  1.00  0.63           H  
ATOM    451 1HB  LYS A  27       3.458  32.102  14.775  1.00  0.63           H  
ATOM    452 2HB  LYS A  27       1.863  32.810  14.582  1.00  0.63           H  
ATOM    453 1HG  LYS A  27       3.237  32.241  17.232  1.00  0.63           H  
ATOM    454 2HG  LYS A  27       3.119  33.815  16.442  1.00  0.63           H  
ATOM    455 1HD  LYS A  27       0.639  33.699  16.573  1.00  0.63           H  
ATOM    456 2HD  LYS A  27       0.781  32.165  17.446  1.00  0.63           H  
ATOM    457 1HE  LYS A  27       2.072  33.300  19.228  1.00  0.63           H  
ATOM    458 2HE  LYS A  27       1.914  34.839  18.360  1.00  0.63           H  
ATOM    459 1HZ  LYS A  27       0.274  34.627  20.097  1.00  0.63           H  
ATOM    460 2HZ  LYS A  27      -0.471  34.672  18.625  1.00  0.63           H  
ATOM    461 3HZ  LYS A  27      -0.322  33.239  19.432  1.00  0.63           H  
ATOM    462  N   LEU A  28       2.755  29.837  13.238  1.00  0.63           N  
ATOM    463  CA  LEU A  28       2.636  29.359  11.857  1.00  0.63           C  
ATOM    464  C   LEU A  28       1.979  28.000  11.752  1.00  0.63           C  
ATOM    465  O   LEU A  28       0.964  27.857  11.073  1.00  0.63           O  
ATOM    466  CB  LEU A  28       4.014  29.313  11.225  1.00  0.63           C  
ATOM    467  CG  LEU A  28       4.606  30.660  10.851  1.00  0.63           C  
ATOM    468  CD1 LEU A  28       6.072  30.649  10.528  1.00  0.63           C  
ATOM    469  CD2 LEU A  28       3.991  31.025   9.636  1.00  0.63           C  
ATOM    470  H   LEU A  28       3.663  29.898  13.708  1.00  0.63           H  
ATOM    471  HA  LEU A  28       2.027  30.071  11.304  1.00  0.63           H  
ATOM    472 1HB  LEU A  28       4.611  28.885  11.948  1.00  0.63           H  
ATOM    473 2HB  LEU A  28       3.996  28.666  10.346  1.00  0.63           H  
ATOM    474  HG  LEU A  28       4.403  31.374  11.642  1.00  0.63           H  
ATOM    475 1HD1 LEU A  28       6.326  31.647  10.232  1.00  0.63           H  
ATOM    476 2HD1 LEU A  28       6.670  30.386  11.355  1.00  0.63           H  
ATOM    477 3HD1 LEU A  28       6.260  29.961   9.708  1.00  0.63           H  
ATOM    478 1HD2 LEU A  28       4.383  31.981   9.329  1.00  0.63           H  
ATOM    479 2HD2 LEU A  28       4.223  30.300   8.891  1.00  0.63           H  
ATOM    480 3HD2 LEU A  28       2.925  31.061   9.780  1.00  0.63           H  
ATOM    481  N   ILE A  29       2.492  27.012  12.466  1.00  0.62           N  
ATOM    482  CA  ILE A  29       1.894  25.692  12.385  1.00  0.62           C  
ATOM    483  C   ILE A  29       0.509  25.646  12.969  1.00  0.62           C  
ATOM    484  O   ILE A  29      -0.385  25.060  12.372  1.00  0.62           O  
ATOM    485  CB  ILE A  29       2.762  24.619  13.017  1.00  0.62           C  
ATOM    486  CG1 ILE A  29       3.974  24.477  12.187  1.00  0.62           C  
ATOM    487  CG2 ILE A  29       1.999  23.289  13.112  1.00  0.62           C  
ATOM    488  CD1 ILE A  29       5.004  23.671  12.790  1.00  0.62           C  
ATOM    489  H   ILE A  29       3.329  27.161  13.029  1.00  0.62           H  
ATOM    490  HA  ILE A  29       1.809  25.436  11.329  1.00  0.62           H  
ATOM    491  HB  ILE A  29       3.073  24.943  14.016  1.00  0.62           H  
ATOM    492 1HG1 ILE A  29       3.693  24.028  11.236  1.00  0.62           H  
ATOM    493 2HG1 ILE A  29       4.384  25.474  12.002  1.00  0.62           H  
ATOM    494 1HG2 ILE A  29       2.642  22.543  13.558  1.00  0.62           H  
ATOM    495 2HG2 ILE A  29       1.112  23.421  13.731  1.00  0.62           H  
ATOM    496 3HG2 ILE A  29       1.699  22.965  12.117  1.00  0.62           H  
ATOM    497 1HD1 ILE A  29       5.847  23.634  12.125  1.00  0.62           H  
ATOM    498 2HD1 ILE A  29       5.291  24.120  13.719  1.00  0.62           H  
ATOM    499 3HD1 ILE A  29       4.630  22.668  12.967  1.00  0.62           H  
ATOM    500  N   LYS A  30       0.293  26.248  14.133  1.00  0.61           N  
ATOM    501  CA  LYS A  30      -1.055  26.196  14.674  1.00  0.61           C  
ATOM    502  C   LYS A  30      -2.060  26.923  13.770  1.00  0.61           C  
ATOM    503  O   LYS A  30      -3.163  26.410  13.540  1.00  0.61           O  
ATOM    504  CB  LYS A  30      -1.094  26.732  16.108  1.00  0.61           C  
ATOM    505  CG  LYS A  30      -0.425  25.787  17.119  1.00  0.61           C  
ATOM    506  CD  LYS A  30      -0.491  26.306  18.563  1.00  0.61           C  
ATOM    507  CE  LYS A  30       0.154  25.308  19.529  1.00  0.61           C  
ATOM    508  NZ  LYS A  30       0.145  25.788  20.950  1.00  0.61           N  
ATOM    509  H   LYS A  30       1.041  26.719  14.624  1.00  0.61           H  
ATOM    510  HA  LYS A  30      -1.359  25.150  14.716  1.00  0.61           H  
ATOM    511 1HB  LYS A  30      -0.583  27.693  16.149  1.00  0.61           H  
ATOM    512 2HB  LYS A  30      -2.126  26.893  16.414  1.00  0.61           H  
ATOM    513 1HG  LYS A  30      -0.895  24.807  17.066  1.00  0.61           H  
ATOM    514 2HG  LYS A  30       0.623  25.680  16.845  1.00  0.61           H  
ATOM    515 1HD  LYS A  30       0.036  27.255  18.638  1.00  0.61           H  
ATOM    516 2HD  LYS A  30      -1.527  26.464  18.851  1.00  0.61           H  
ATOM    517 1HE  LYS A  30      -0.393  24.370  19.473  1.00  0.61           H  
ATOM    518 2HE  LYS A  30       1.191  25.135  19.225  1.00  0.61           H  
ATOM    519 1HZ  LYS A  30       0.580  25.102  21.544  1.00  0.61           H  
ATOM    520 2HZ  LYS A  30       0.689  26.664  21.018  1.00  0.61           H  
ATOM    521 3HZ  LYS A  30      -0.797  25.950  21.259  1.00  0.61           H  
ATOM    522  N   THR A  31      -1.677  28.067  13.181  1.00  0.59           N  
ATOM    523  CA  THR A  31      -2.603  28.747  12.293  1.00  0.59           C  
ATOM    524  C   THR A  31      -2.861  27.903  11.053  1.00  0.59           C  
ATOM    525  O   THR A  31      -4.008  27.769  10.618  1.00  0.59           O  
ATOM    526  CB  THR A  31      -2.100  30.133  11.868  1.00  0.59           C  
ATOM    527  OG1 THR A  31      -1.926  30.957  13.022  1.00  0.59           O  
ATOM    528  CG2 THR A  31      -3.112  30.773  10.949  1.00  0.59           C  
ATOM    529  H   THR A  31      -0.769  28.500  13.351  1.00  0.59           H  
ATOM    530  HA  THR A  31      -3.549  28.878  12.816  1.00  0.59           H  
ATOM    531  HB  THR A  31      -1.143  30.033  11.348  1.00  0.59           H  
ATOM    532  HG1 THR A  31      -1.085  30.697  13.450  1.00  0.59           H  
ATOM    533 1HG2 THR A  31      -2.771  31.754  10.645  1.00  0.59           H  
ATOM    534 2HG2 THR A  31      -3.234  30.141  10.086  1.00  0.59           H  
ATOM    535 3HG2 THR A  31      -4.062  30.869  11.468  1.00  0.59           H  
ATOM    536  N   LEU A  32      -1.803  27.326  10.466  1.00  0.58           N  
ATOM    537  CA  LEU A  32      -2.007  26.513   9.281  1.00  0.58           C  
ATOM    538  C   LEU A  32      -2.838  25.286   9.590  1.00  0.58           C  
ATOM    539  O   LEU A  32      -3.782  25.006   8.872  1.00  0.58           O  
ATOM    540  CB  LEU A  32      -0.668  26.036   8.700  1.00  0.58           C  
ATOM    541  CG  LEU A  32       0.236  27.108   8.024  1.00  0.58           C  
ATOM    542  CD1 LEU A  32       1.586  26.486   7.726  1.00  0.58           C  
ATOM    543  CD2 LEU A  32      -0.419  27.607   6.745  1.00  0.58           C  
ATOM    544  H   LEU A  32      -0.861  27.458  10.835  1.00  0.58           H  
ATOM    545  HA  LEU A  32      -2.529  27.111   8.537  1.00  0.58           H  
ATOM    546 1HB  LEU A  32      -0.089  25.591   9.512  1.00  0.58           H  
ATOM    547 2HB  LEU A  32      -0.869  25.261   7.963  1.00  0.58           H  
ATOM    548  HG  LEU A  32       0.378  27.949   8.699  1.00  0.58           H  
ATOM    549 1HD1 LEU A  32       2.219  27.214   7.263  1.00  0.58           H  
ATOM    550 2HD1 LEU A  32       2.030  26.152   8.661  1.00  0.58           H  
ATOM    551 3HD1 LEU A  32       1.459  25.640   7.053  1.00  0.58           H  
ATOM    552 1HD2 LEU A  32       0.203  28.365   6.273  1.00  0.58           H  
ATOM    553 2HD2 LEU A  32      -0.561  26.781   6.055  1.00  0.58           H  
ATOM    554 3HD2 LEU A  32      -1.366  28.029   7.000  1.00  0.58           H  
ATOM    555  N   LYS A  33      -2.564  24.603  10.703  1.00  0.57           N  
ATOM    556  CA  LYS A  33      -3.290  23.388  11.054  1.00  0.57           C  
ATOM    557  C   LYS A  33      -4.779  23.610  11.157  1.00  0.57           C  
ATOM    558  O   LYS A  33      -5.567  22.748  10.746  1.00  0.57           O  
ATOM    559  CB  LYS A  33      -2.813  22.784  12.372  1.00  0.57           C  
ATOM    560  CG  LYS A  33      -3.577  21.496  12.690  1.00  0.57           C  
ATOM    561  CD  LYS A  33      -3.123  20.792  13.949  1.00  0.57           C  
ATOM    562  CE  LYS A  33      -3.993  19.544  14.172  1.00  0.57           C  
ATOM    563  NZ  LYS A  33      -3.625  18.799  15.397  1.00  0.57           N  
ATOM    564  H   LYS A  33      -1.800  24.900  11.299  1.00  0.57           H  
ATOM    565  HA  LYS A  33      -3.125  22.657  10.266  1.00  0.57           H  
ATOM    566 1HB  LYS A  33      -1.744  22.568  12.315  1.00  0.57           H  
ATOM    567 2HB  LYS A  33      -2.966  23.502  13.183  1.00  0.57           H  
ATOM    568 1HG  LYS A  33      -4.636  21.740  12.796  1.00  0.57           H  
ATOM    569 2HG  LYS A  33      -3.469  20.815  11.861  1.00  0.57           H  
ATOM    570 1HD  LYS A  33      -2.076  20.498  13.856  1.00  0.57           H  
ATOM    571 2HD  LYS A  33      -3.228  21.464  14.801  1.00  0.57           H  
ATOM    572 1HE  LYS A  33      -5.035  19.852  14.247  1.00  0.57           H  
ATOM    573 2HE  LYS A  33      -3.883  18.881  13.313  1.00  0.57           H  
ATOM    574 1HZ  LYS A  33      -4.228  17.992  15.493  1.00  0.57           H  
ATOM    575 2HZ  LYS A  33      -2.666  18.495  15.332  1.00  0.57           H  
ATOM    576 3HZ  LYS A  33      -3.739  19.397  16.201  1.00  0.57           H  
ATOM    577  N   ASN A  34      -5.169  24.749  11.732  1.00  0.56           N  
ATOM    578  CA  ASN A  34      -6.570  25.058  11.949  1.00  0.56           C  
ATOM    579  C   ASN A  34      -7.247  25.687  10.736  1.00  0.56           C  
ATOM    580  O   ASN A  34      -8.448  25.969  10.769  1.00  0.56           O  
ATOM    581  CB  ASN A  34      -6.695  25.983  13.143  1.00  0.56           C  
ATOM    582  CG  ASN A  34      -6.389  25.292  14.443  1.00  0.56           C  
ATOM    583  OD1 ASN A  34      -6.581  24.076  14.589  1.00  0.56           O  
ATOM    584  ND2 ASN A  34      -5.915  26.047  15.399  1.00  0.56           N  
ATOM    585  H   ASN A  34      -4.463  25.410  12.070  1.00  0.56           H  
ATOM    586  HA  ASN A  34      -7.093  24.129  12.167  1.00  0.56           H  
ATOM    587 1HB  ASN A  34      -5.995  26.816  13.017  1.00  0.56           H  
ATOM    588 2HB  ASN A  34      -7.699  26.399  13.183  1.00  0.56           H  
ATOM    589 1HD2 ASN A  34      -5.692  25.648  16.288  1.00  0.56           H  
ATOM    590 2HD2 ASN A  34      -5.769  27.023  15.236  1.00  0.56           H  
ATOM    591  N   HIS A  35      -6.496  25.933   9.671  1.00  0.56           N  
ATOM    592  CA  HIS A  35      -7.081  26.514   8.486  1.00  0.56           C  
ATOM    593  C   HIS A  35      -7.955  25.430   7.828  1.00  0.56           C  
ATOM    594  O   HIS A  35      -7.534  24.274   7.764  1.00  0.56           O  
ATOM    595  CB  HIS A  35      -5.978  27.034   7.551  1.00  0.56           C  
ATOM    596  CG  HIS A  35      -6.472  27.850   6.423  1.00  0.56           C  
ATOM    597  ND1 HIS A  35      -7.019  27.302   5.290  1.00  0.56           N  
ATOM    598  CD2 HIS A  35      -6.542  29.189   6.269  1.00  0.56           C  
ATOM    599  CE1 HIS A  35      -7.383  28.282   4.469  1.00  0.56           C  
ATOM    600  NE2 HIS A  35      -7.103  29.431   5.044  1.00  0.56           N  
ATOM    601  H   HIS A  35      -5.507  25.683   9.654  1.00  0.56           H  
ATOM    602  HA  HIS A  35      -7.676  27.368   8.776  1.00  0.56           H  
ATOM    603 1HB  HIS A  35      -5.267  27.635   8.128  1.00  0.56           H  
ATOM    604 2HB  HIS A  35      -5.424  26.189   7.150  1.00  0.56           H  
ATOM    605  HD2 HIS A  35      -6.216  29.935   6.990  1.00  0.56           H  
ATOM    606  HE1 HIS A  35      -7.841  28.171   3.495  1.00  0.56           H  
ATOM    607  HE2 HIS A  35      -7.279  30.347   4.648  1.00  0.56           H  
ATOM    608  N   PRO A  36      -9.158  25.746   7.315  1.00  0.55           N  
ATOM    609  CA  PRO A  36     -10.038  24.834   6.594  1.00  0.55           C  
ATOM    610  C   PRO A  36      -9.375  24.038   5.465  1.00  0.55           C  
ATOM    611  O   PRO A  36      -9.769  22.901   5.200  1.00  0.55           O  
ATOM    612  CB  PRO A  36     -11.085  25.797   6.020  1.00  0.55           C  
ATOM    613  CG  PRO A  36     -11.160  26.914   7.035  1.00  0.55           C  
ATOM    614  CD  PRO A  36      -9.746  27.098   7.525  1.00  0.55           C  
ATOM    615  HA  PRO A  36     -10.502  24.150   7.317  1.00  0.55           H  
ATOM    616 1HB  PRO A  36     -10.763  26.139   5.017  1.00  0.55           H  
ATOM    617 2HB  PRO A  36     -12.041  25.273   5.887  1.00  0.55           H  
ATOM    618 1HG  PRO A  36     -11.564  27.822   6.563  1.00  0.55           H  
ATOM    619 2HG  PRO A  36     -11.852  26.641   7.845  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      -9.240  27.865   6.939  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      -9.800  27.343   8.598  1.00  0.55           H  
ATOM    622  N   ASP A  37      -8.350  24.597   4.822  1.00  0.55           N  
ATOM    623  CA  ASP A  37      -7.723  23.903   3.708  1.00  0.55           C  
ATOM    624  C   ASP A  37      -6.538  23.023   4.130  1.00  0.55           C  
ATOM    625  O   ASP A  37      -5.863  22.426   3.293  1.00  0.55           O  
ATOM    626  CB  ASP A  37      -7.262  24.927   2.689  1.00  0.55           C  
ATOM    627  CG  ASP A  37      -8.434  25.750   2.098  1.00  0.55           C  
ATOM    628  OD1 ASP A  37      -9.568  25.340   2.214  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      -8.170  26.800   1.562  1.00  0.55           O  
ATOM    630  H   ASP A  37      -7.999  25.525   5.066  1.00  0.55           H  
ATOM    631  HA  ASP A  37      -8.469  23.262   3.236  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      -6.547  25.602   3.150  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      -6.763  24.448   1.903  1.00  0.55           H  
ATOM    634  N   ALA A  38      -6.261  22.947   5.431  1.00  0.55           N  
ATOM    635  CA  ALA A  38      -5.127  22.173   5.929  1.00  0.55           C  
ATOM    636  C   ALA A  38      -5.357  20.686   5.995  1.00  0.55           C  
ATOM    637  O   ALA A  38      -4.393  19.939   6.090  1.00  0.55           O  
ATOM    638  CB  ALA A  38      -4.756  22.639   7.307  1.00  0.55           C  
ATOM    639  H   ALA A  38      -6.836  23.444   6.113  1.00  0.55           H  
ATOM    640  HA  ALA A  38      -4.289  22.347   5.265  1.00  0.55           H  
ATOM    641 1HB  ALA A  38      -3.877  22.113   7.670  1.00  0.55           H  
ATOM    642 2HB  ALA A  38      -4.555  23.679   7.213  1.00  0.55           H  
ATOM    643 3HB  ALA A  38      -5.584  22.482   7.996  1.00  0.55           H  
ATOM    644  N   TRP A  39      -6.600  20.215   5.927  1.00  0.55           N  
ATOM    645  CA  TRP A  39      -6.840  18.777   6.088  1.00  0.55           C  
ATOM    646  C   TRP A  39      -5.786  17.856   5.430  1.00  0.55           C  
ATOM    647  O   TRP A  39      -5.110  17.122   6.160  1.00  0.55           O  
ATOM    648  CB  TRP A  39      -8.265  18.373   5.680  1.00  0.55           C  
ATOM    649  CG  TRP A  39      -8.531  16.887   5.850  1.00  0.55           C  
ATOM    650  CD1 TRP A  39      -8.932  16.290   7.005  1.00  0.55           C  
ATOM    651  CD2 TRP A  39      -8.428  15.810   4.864  1.00  0.55           C  
ATOM    652  NE1 TRP A  39      -9.074  14.936   6.821  1.00  0.55           N  
ATOM    653  CE2 TRP A  39      -8.768  14.626   5.521  1.00  0.55           C  
ATOM    654  CE3 TRP A  39      -8.081  15.756   3.506  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39      -8.764  13.400   4.873  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39      -8.075  14.532   2.861  1.00  0.55           C  
ATOM    657  CH2 TRP A  39      -8.407  13.383   3.526  1.00  0.55           C  
ATOM    658  H   TRP A  39      -7.374  20.856   5.801  1.00  0.55           H  
ATOM    659  HA  TRP A  39      -6.794  18.574   7.153  1.00  0.55           H  
ATOM    660 1HB  TRP A  39      -8.964  18.902   6.329  1.00  0.55           H  
ATOM    661 2HB  TRP A  39      -8.504  18.669   4.681  1.00  0.55           H  
ATOM    662  HD1 TRP A  39      -9.109  16.809   7.943  1.00  0.55           H  
ATOM    663  HE1 TRP A  39      -9.358  14.273   7.528  1.00  0.55           H  
ATOM    664  HE3 TRP A  39      -7.822  16.644   2.966  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39      -9.028  12.474   5.386  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39      -7.800  14.506   1.807  1.00  0.55           H  
ATOM    667  HH2 TRP A  39      -8.392  12.434   2.987  1.00  0.55           H  
ATOM    668  N   PRO A  40      -5.544  17.899   4.092  1.00  0.55           N  
ATOM    669  CA  PRO A  40      -4.641  17.002   3.385  1.00  0.55           C  
ATOM    670  C   PRO A  40      -3.172  17.185   3.759  1.00  0.55           C  
ATOM    671  O   PRO A  40      -2.330  16.373   3.375  1.00  0.55           O  
ATOM    672  CB  PRO A  40      -4.890  17.355   1.918  1.00  0.55           C  
ATOM    673  CG  PRO A  40      -5.372  18.775   1.920  1.00  0.55           C  
ATOM    674  CD  PRO A  40      -6.166  18.929   3.180  1.00  0.55           C  
ATOM    675  HA  PRO A  40      -4.952  15.966   3.586  1.00  0.55           H  
ATOM    676 1HB  PRO A  40      -3.954  17.237   1.349  1.00  0.55           H  
ATOM    677 2HB  PRO A  40      -5.618  16.659   1.481  1.00  0.55           H  
ATOM    678 1HG  PRO A  40      -4.527  19.456   1.880  1.00  0.55           H  
ATOM    679 2HG  PRO A  40      -5.973  18.979   1.017  1.00  0.55           H  
ATOM    680 1HD  PRO A  40      -6.000  19.935   3.495  1.00  0.55           H  
ATOM    681 2HD  PRO A  40      -7.204  18.737   2.962  1.00  0.55           H  
ATOM    682  N   PHE A  41      -2.851  18.279   4.447  1.00  0.56           N  
ATOM    683  CA  PHE A  41      -1.488  18.557   4.838  1.00  0.56           C  
ATOM    684  C   PHE A  41      -1.245  18.303   6.309  1.00  0.56           C  
ATOM    685  O   PHE A  41      -0.132  18.518   6.786  1.00  0.56           O  
ATOM    686  CB  PHE A  41      -1.153  19.997   4.519  1.00  0.56           C  
ATOM    687  CG  PHE A  41      -1.175  20.251   3.061  1.00  0.56           C  
ATOM    688  CD1 PHE A  41      -2.218  20.921   2.450  1.00  0.56           C  
ATOM    689  CD2 PHE A  41      -0.152  19.787   2.290  1.00  0.56           C  
ATOM    690  CE1 PHE A  41      -2.213  21.109   1.076  1.00  0.56           C  
ATOM    691  CE2 PHE A  41      -0.132  19.970   0.947  1.00  0.56           C  
ATOM    692  CZ  PHE A  41      -1.163  20.624   0.334  1.00  0.56           C  
ATOM    693  H   PHE A  41      -3.564  18.923   4.772  1.00  0.56           H  
ATOM    694  HA  PHE A  41      -0.824  17.908   4.267  1.00  0.56           H  
ATOM    695 1HB  PHE A  41      -1.884  20.655   4.997  1.00  0.56           H  
ATOM    696 2HB  PHE A  41      -0.171  20.250   4.906  1.00  0.56           H  
ATOM    697  HD1 PHE A  41      -3.052  21.288   3.055  1.00  0.56           H  
ATOM    698  HD2 PHE A  41       0.653  19.247   2.769  1.00  0.56           H  
ATOM    699  HE1 PHE A  41      -3.041  21.629   0.587  1.00  0.56           H  
ATOM    700  HE2 PHE A  41       0.705  19.581   0.369  1.00  0.56           H  
ATOM    701  HZ  PHE A  41      -1.148  20.742  -0.730  1.00  0.56           H  
ATOM    702  N   ARG A  42      -2.262  17.854   7.045  1.00  0.57           N  
ATOM    703  CA  ARG A  42      -2.042  17.619   8.464  1.00  0.57           C  
ATOM    704  C   ARG A  42      -1.231  16.355   8.703  1.00  0.57           C  
ATOM    705  O   ARG A  42      -0.315  16.348   9.530  1.00  0.57           O  
ATOM    706  CB  ARG A  42      -3.362  17.554   9.207  1.00  0.57           C  
ATOM    707  CG  ARG A  42      -4.061  18.905   9.319  1.00  0.57           C  
ATOM    708  CD  ARG A  42      -5.400  18.802   9.924  1.00  0.57           C  
ATOM    709  NE  ARG A  42      -6.073  20.098   9.996  1.00  0.57           N  
ATOM    710  CZ  ARG A  42      -7.402  20.266   9.968  1.00  0.57           C  
ATOM    711  NH1 ARG A  42      -8.197  19.229   9.851  1.00  0.57           N  
ATOM    712  NH2 ARG A  42      -7.887  21.484  10.059  1.00  0.57           N  
ATOM    713  H   ARG A  42      -3.183  17.681   6.631  1.00  0.57           H  
ATOM    714  HA  ARG A  42      -1.496  18.462   8.861  1.00  0.57           H  
ATOM    715 1HB  ARG A  42      -4.037  16.873   8.688  1.00  0.57           H  
ATOM    716 2HB  ARG A  42      -3.202  17.165  10.211  1.00  0.57           H  
ATOM    717 1HG  ARG A  42      -3.456  19.578   9.913  1.00  0.57           H  
ATOM    718 2HG  ARG A  42      -4.174  19.314   8.345  1.00  0.57           H  
ATOM    719 1HD  ARG A  42      -6.014  18.128   9.333  1.00  0.57           H  
ATOM    720 2HD  ARG A  42      -5.308  18.413  10.934  1.00  0.57           H  
ATOM    721  HE  ARG A  42      -5.515  20.957  10.109  1.00  0.57           H  
ATOM    722 1HH1 ARG A  42      -7.798  18.302   9.804  1.00  0.57           H  
ATOM    723 2HH1 ARG A  42      -9.197  19.358   9.832  1.00  0.57           H  
ATOM    724 1HH2 ARG A  42      -7.221  22.264  10.175  1.00  0.57           H  
ATOM    725 2HH2 ARG A  42      -8.878  21.650  10.039  1.00  0.57           H  
ATOM    726  N   LYS A  43      -1.537  15.307   7.936  1.00  0.59           N  
ATOM    727  CA  LYS A  43      -0.858  14.021   8.069  1.00  0.59           C  
ATOM    728  C   LYS A  43      -0.434  13.458   6.709  1.00  0.59           C  
ATOM    729  O   LYS A  43      -1.135  13.627   5.713  1.00  0.59           O  
ATOM    730  CB  LYS A  43      -1.755  13.014   8.795  1.00  0.59           C  
ATOM    731  CG  LYS A  43      -2.092  13.390  10.242  1.00  0.59           C  
ATOM    732  CD  LYS A  43      -2.914  12.309  10.923  1.00  0.59           C  
ATOM    733  CE  LYS A  43      -3.251  12.692  12.357  1.00  0.59           C  
ATOM    734  NZ  LYS A  43      -4.054  11.638  13.036  1.00  0.59           N  
ATOM    735  H   LYS A  43      -2.279  15.402   7.257  1.00  0.59           H  
ATOM    736  HA  LYS A  43       0.040  14.163   8.668  1.00  0.59           H  
ATOM    737 1HB  LYS A  43      -2.690  12.903   8.248  1.00  0.59           H  
ATOM    738 2HB  LYS A  43      -1.266  12.038   8.803  1.00  0.59           H  
ATOM    739 1HG  LYS A  43      -1.165  13.547  10.800  1.00  0.59           H  
ATOM    740 2HG  LYS A  43      -2.662  14.314  10.257  1.00  0.59           H  
ATOM    741 1HD  LYS A  43      -3.842  12.153  10.370  1.00  0.59           H  
ATOM    742 2HD  LYS A  43      -2.353  11.375  10.928  1.00  0.59           H  
ATOM    743 1HE  LYS A  43      -2.326  12.846  12.912  1.00  0.59           H  
ATOM    744 2HE  LYS A  43      -3.819  13.622  12.353  1.00  0.59           H  
ATOM    745 1HZ  LYS A  43      -4.259  11.926  13.982  1.00  0.59           H  
ATOM    746 2HZ  LYS A  43      -4.919  11.497  12.532  1.00  0.59           H  
ATOM    747 3HZ  LYS A  43      -3.531  10.774  13.053  1.00  0.59           H  
ATOM    748  N   CYS A  44       0.659  12.702   6.704  1.00  0.61           N  
ATOM    749  CA  CYS A  44       1.170  12.013   5.524  1.00  0.61           C  
ATOM    750  C   CYS A  44       0.116  11.193   4.815  1.00  0.61           C  
ATOM    751  O   CYS A  44      -0.730  10.549   5.439  1.00  0.61           O  
ATOM    752  CB  CYS A  44       2.326  11.065   5.890  1.00  0.61           C  
ATOM    753  SG  CYS A  44       3.868  11.902   6.416  1.00  0.61           S  
ATOM    754  H   CYS A  44       1.220  12.700   7.550  1.00  0.61           H  
ATOM    755  HA  CYS A  44       1.549  12.767   4.834  1.00  0.61           H  
ATOM    756 1HB  CYS A  44       2.008  10.412   6.702  1.00  0.61           H  
ATOM    757 2HB  CYS A  44       2.557  10.429   5.034  1.00  0.61           H  
ATOM    758  HG  CYS A  44       3.280  12.704   7.343  1.00  0.61           H  
ATOM    759  N   VAL A  45       0.199  11.211   3.493  1.00  0.64           N  
ATOM    760  CA  VAL A  45      -0.707  10.489   2.623  1.00  0.64           C  
ATOM    761  C   VAL A  45      -0.617   8.997   2.821  1.00  0.64           C  
ATOM    762  O   VAL A  45       0.472   8.441   2.757  1.00  0.64           O  
ATOM    763  CB  VAL A  45      -0.313  10.794   1.164  1.00  0.64           C  
ATOM    764  CG1 VAL A  45      -1.099   9.972   0.180  1.00  0.64           C  
ATOM    765  CG2 VAL A  45      -0.537  12.261   0.887  1.00  0.64           C  
ATOM    766  H   VAL A  45       0.927  11.766   3.068  1.00  0.64           H  
ATOM    767  HA  VAL A  45      -1.727  10.822   2.824  1.00  0.64           H  
ATOM    768  HB  VAL A  45       0.737  10.544   1.031  1.00  0.64           H  
ATOM    769 1HG1 VAL A  45      -0.777  10.211  -0.833  1.00  0.64           H  
ATOM    770 2HG1 VAL A  45      -0.942   8.912   0.365  1.00  0.64           H  
ATOM    771 3HG1 VAL A  45      -2.131  10.218   0.289  1.00  0.64           H  
ATOM    772 1HG2 VAL A  45      -0.241  12.489  -0.133  1.00  0.64           H  
ATOM    773 2HG2 VAL A  45      -1.593  12.499   1.020  1.00  0.64           H  
ATOM    774 3HG2 VAL A  45       0.058  12.858   1.580  1.00  0.64           H  
ATOM    775  N   ASP A  46      -1.765   8.357   3.038  1.00  0.67           N  
ATOM    776  CA  ASP A  46      -1.837   6.907   3.174  1.00  0.67           C  
ATOM    777  C   ASP A  46      -2.093   6.330   1.799  1.00  0.67           C  
ATOM    778  O   ASP A  46      -3.239   6.221   1.355  1.00  0.67           O  
ATOM    779  CB  ASP A  46      -2.905   6.522   4.202  1.00  0.67           C  
ATOM    780  CG  ASP A  46      -3.086   4.993   4.420  1.00  0.67           C  
ATOM    781  OD1 ASP A  46      -2.710   4.214   3.554  1.00  0.67           O  
ATOM    782  OD2 ASP A  46      -3.619   4.628   5.438  1.00  0.67           O  
ATOM    783  H   ASP A  46      -2.612   8.899   3.104  1.00  0.67           H  
ATOM    784  HA  ASP A  46      -0.873   6.536   3.530  1.00  0.67           H  
ATOM    785 1HB  ASP A  46      -2.646   6.973   5.162  1.00  0.67           H  
ATOM    786 2HB  ASP A  46      -3.862   6.944   3.896  1.00  0.67           H  
ATOM    787  N   ALA A  47      -1.008   5.977   1.121  1.00  0.70           N  
ATOM    788  CA  ALA A  47      -1.058   5.566  -0.270  1.00  0.70           C  
ATOM    789  C   ALA A  47      -1.929   4.339  -0.469  1.00  0.70           C  
ATOM    790  O   ALA A  47      -2.621   4.208  -1.486  1.00  0.70           O  
ATOM    791  CB  ALA A  47       0.349   5.284  -0.758  1.00  0.70           C  
ATOM    792  H   ALA A  47      -0.105   6.003   1.609  1.00  0.70           H  
ATOM    793  HA  ALA A  47      -1.483   6.381  -0.849  1.00  0.70           H  
ATOM    794 1HB  ALA A  47       0.326   4.998  -1.811  1.00  0.70           H  
ATOM    795 2HB  ALA A  47       0.961   6.178  -0.635  1.00  0.70           H  
ATOM    796 3HB  ALA A  47       0.766   4.479  -0.170  1.00  0.70           H  
ATOM    797  N   GLU A  48      -1.933   3.422   0.493  1.00  0.72           N  
ATOM    798  CA  GLU A  48      -2.739   2.239   0.275  1.00  0.72           C  
ATOM    799  C   GLU A  48      -4.219   2.528   0.498  1.00  0.72           C  
ATOM    800  O   GLU A  48      -5.051   2.176  -0.337  1.00  0.72           O  
ATOM    801  CB  GLU A  48      -2.305   1.079   1.160  1.00  0.72           C  
ATOM    802  CG  GLU A  48      -3.074  -0.204   0.847  1.00  0.72           C  
ATOM    803  CD  GLU A  48      -2.763  -0.760  -0.559  1.00  0.72           C  
ATOM    804  OE1 GLU A  48      -1.605  -0.727  -0.981  1.00  0.72           O  
ATOM    805  OE2 GLU A  48      -3.696  -1.176  -1.230  1.00  0.72           O  
ATOM    806  H   GLU A  48      -1.400   3.560   1.348  1.00  0.72           H  
ATOM    807  HA  GLU A  48      -2.613   1.930  -0.762  1.00  0.72           H  
ATOM    808 1HB  GLU A  48      -1.239   0.896   1.026  1.00  0.72           H  
ATOM    809 2HB  GLU A  48      -2.469   1.336   2.208  1.00  0.72           H  
ATOM    810 1HG  GLU A  48      -2.822  -0.960   1.590  1.00  0.72           H  
ATOM    811 2HG  GLU A  48      -4.141   0.003   0.924  1.00  0.72           H  
ATOM    812  N   ALA A  49      -4.564   3.214   1.594  1.00  0.74           N  
ATOM    813  CA  ALA A  49      -5.977   3.483   1.878  1.00  0.74           C  
ATOM    814  C   ALA A  49      -6.627   4.306   0.782  1.00  0.74           C  
ATOM    815  O   ALA A  49      -7.797   4.114   0.449  1.00  0.74           O  
ATOM    816  CB  ALA A  49      -6.137   4.224   3.184  1.00  0.74           C  
ATOM    817  H   ALA A  49      -3.846   3.532   2.259  1.00  0.74           H  
ATOM    818  HA  ALA A  49      -6.492   2.527   1.942  1.00  0.74           H  
ATOM    819 1HB  ALA A  49      -7.191   4.390   3.384  1.00  0.74           H  
ATOM    820 2HB  ALA A  49      -5.699   3.638   3.993  1.00  0.74           H  
ATOM    821 3HB  ALA A  49      -5.627   5.182   3.110  1.00  0.74           H  
ATOM    822  N   LEU A  50      -5.854   5.219   0.214  1.00  0.76           N  
ATOM    823  CA  LEU A  50      -6.336   6.114  -0.817  1.00  0.76           C  
ATOM    824  C   LEU A  50      -6.207   5.531  -2.218  1.00  0.76           C  
ATOM    825  O   LEU A  50      -6.583   6.179  -3.195  1.00  0.76           O  
ATOM    826  CB  LEU A  50      -5.551   7.412  -0.715  1.00  0.76           C  
ATOM    827  CG  LEU A  50      -5.748   8.160   0.596  1.00  0.76           C  
ATOM    828  CD1 LEU A  50      -4.810   9.317   0.634  1.00  0.76           C  
ATOM    829  CD2 LEU A  50      -7.187   8.607   0.704  1.00  0.76           C  
ATOM    830  H   LEU A  50      -4.892   5.335   0.544  1.00  0.76           H  
ATOM    831  HA  LEU A  50      -7.388   6.317  -0.627  1.00  0.76           H  
ATOM    832 1HB  LEU A  50      -4.488   7.181  -0.813  1.00  0.76           H  
ATOM    833 2HB  LEU A  50      -5.847   8.068  -1.528  1.00  0.76           H  
ATOM    834  HG  LEU A  50      -5.507   7.503   1.435  1.00  0.76           H  
ATOM    835 1HD1 LEU A  50      -4.922   9.857   1.571  1.00  0.76           H  
ATOM    836 2HD1 LEU A  50      -3.816   8.909   0.558  1.00  0.76           H  
ATOM    837 3HD1 LEU A  50      -5.007   9.987  -0.201  1.00  0.76           H  
ATOM    838 1HD2 LEU A  50      -7.333   9.143   1.643  1.00  0.76           H  
ATOM    839 2HD2 LEU A  50      -7.427   9.265  -0.131  1.00  0.76           H  
ATOM    840 3HD2 LEU A  50      -7.840   7.733   0.679  1.00  0.76           H  
ATOM    841  N   LYS A  51      -5.661   4.317  -2.322  1.00  0.76           N  
ATOM    842  CA  LYS A  51      -5.434   3.660  -3.596  1.00  0.76           C  
ATOM    843  C   LYS A  51      -4.625   4.511  -4.563  1.00  0.76           C  
ATOM    844  O   LYS A  51      -4.987   4.672  -5.732  1.00  0.76           O  
ATOM    845  CB  LYS A  51      -6.757   3.188  -4.184  1.00  0.76           C  
ATOM    846  CG  LYS A  51      -7.487   2.258  -3.209  1.00  0.76           C  
ATOM    847  CD  LYS A  51      -6.676   0.962  -2.995  1.00  0.76           C  
ATOM    848  CE  LYS A  51      -7.337   0.024  -1.991  1.00  0.76           C  
ATOM    849  NZ  LYS A  51      -6.525  -1.231  -1.776  1.00  0.76           N  
ATOM    850  H   LYS A  51      -5.407   3.796  -1.486  1.00  0.76           H  
ATOM    851  HA  LYS A  51      -4.840   2.766  -3.393  1.00  0.76           H  
ATOM    852 1HB  LYS A  51      -7.398   4.040  -4.406  1.00  0.76           H  
ATOM    853 2HB  LYS A  51      -6.578   2.650  -5.113  1.00  0.76           H  
ATOM    854 1HG  LYS A  51      -7.601   2.760  -2.241  1.00  0.76           H  
ATOM    855 2HG  LYS A  51      -8.475   2.013  -3.593  1.00  0.76           H  
ATOM    856 1HD  LYS A  51      -6.563   0.442  -3.944  1.00  0.76           H  
ATOM    857 2HD  LYS A  51      -5.681   1.216  -2.621  1.00  0.76           H  
ATOM    858 1HE  LYS A  51      -7.433   0.548  -1.038  1.00  0.76           H  
ATOM    859 2HE  LYS A  51      -8.328  -0.251  -2.347  1.00  0.76           H  
ATOM    860 1HZ  LYS A  51      -6.985  -1.818  -1.104  1.00  0.76           H  
ATOM    861 2HZ  LYS A  51      -6.439  -1.723  -2.646  1.00  0.76           H  
ATOM    862 3HZ  LYS A  51      -5.567  -1.020  -1.433  1.00  0.76           H  
ATOM    863  N   LEU A  52      -3.497   5.023  -4.065  1.00  0.74           N  
ATOM    864  CA  LEU A  52      -2.583   5.845  -4.833  1.00  0.74           C  
ATOM    865  C   LEU A  52      -1.192   5.192  -4.802  1.00  0.74           C  
ATOM    866  O   LEU A  52      -0.249   5.788  -4.273  1.00  0.74           O  
ATOM    867  CB  LEU A  52      -2.464   7.219  -4.166  1.00  0.74           C  
ATOM    868  CG  LEU A  52      -3.731   8.035  -3.992  1.00  0.74           C  
ATOM    869  CD1 LEU A  52      -3.401   9.245  -3.126  1.00  0.74           C  
ATOM    870  CD2 LEU A  52      -4.296   8.435  -5.323  1.00  0.74           C  
ATOM    871  H   LEU A  52      -3.264   4.822  -3.094  1.00  0.74           H  
ATOM    872  HA  LEU A  52      -2.944   5.957  -5.852  1.00  0.74           H  
ATOM    873 1HB  LEU A  52      -2.042   7.072  -3.175  1.00  0.74           H  
ATOM    874 2HB  LEU A  52      -1.764   7.817  -4.738  1.00  0.74           H  
ATOM    875  HG  LEU A  52      -4.459   7.447  -3.474  1.00  0.74           H  
ATOM    876 1HD1 LEU A  52      -4.303   9.835  -2.964  1.00  0.74           H  
ATOM    877 2HD1 LEU A  52      -3.011   8.908  -2.165  1.00  0.74           H  
ATOM    878 3HD1 LEU A  52      -2.652   9.856  -3.628  1.00  0.74           H  
ATOM    879 1HD2 LEU A  52      -5.209   9.010  -5.170  1.00  0.74           H  
ATOM    880 2HD2 LEU A  52      -3.579   9.037  -5.860  1.00  0.74           H  
ATOM    881 3HD2 LEU A  52      -4.525   7.537  -5.903  1.00  0.74           H  
ATOM    882  N   PRO A  53      -1.012   3.984  -5.383  1.00  0.72           N  
ATOM    883  CA  PRO A  53       0.193   3.176  -5.286  1.00  0.72           C  
ATOM    884  C   PRO A  53       1.411   3.832  -5.904  1.00  0.72           C  
ATOM    885  O   PRO A  53       2.533   3.496  -5.557  1.00  0.72           O  
ATOM    886  CB  PRO A  53      -0.182   1.913  -6.069  1.00  0.72           C  
ATOM    887  CG  PRO A  53      -1.279   2.353  -7.013  1.00  0.72           C  
ATOM    888  CD  PRO A  53      -2.049   3.388  -6.249  1.00  0.72           C  
ATOM    889  HA  PRO A  53       0.380   2.937  -4.227  1.00  0.72           H  
ATOM    890 1HB  PRO A  53       0.703   1.529  -6.598  1.00  0.72           H  
ATOM    891 2HB  PRO A  53      -0.507   1.125  -5.373  1.00  0.72           H  
ATOM    892 1HG  PRO A  53      -0.843   2.753  -7.942  1.00  0.72           H  
ATOM    893 2HG  PRO A  53      -1.899   1.490  -7.300  1.00  0.72           H  
ATOM    894 1HD  PRO A  53      -2.482   4.116  -6.945  1.00  0.72           H  
ATOM    895 2HD  PRO A  53      -2.802   2.869  -5.656  1.00  0.72           H  
ATOM    896  N   ASP A  54       1.205   4.779  -6.815  1.00  0.70           N  
ATOM    897  CA  ASP A  54       2.330   5.447  -7.453  1.00  0.70           C  
ATOM    898  C   ASP A  54       2.811   6.679  -6.696  1.00  0.70           C  
ATOM    899  O   ASP A  54       3.764   7.332  -7.111  1.00  0.70           O  
ATOM    900  CB  ASP A  54       1.948   5.834  -8.892  1.00  0.70           C  
ATOM    901  CG  ASP A  54       0.752   6.833  -8.991  1.00  0.70           C  
ATOM    902  OD1 ASP A  54       0.186   7.190  -7.973  1.00  0.70           O  
ATOM    903  OD2 ASP A  54       0.428   7.219 -10.088  1.00  0.70           O  
ATOM    904  H   ASP A  54       0.266   5.034  -7.078  1.00  0.70           H  
ATOM    905  HA  ASP A  54       3.161   4.740  -7.504  1.00  0.70           H  
ATOM    906 1HB  ASP A  54       2.819   6.281  -9.382  1.00  0.70           H  
ATOM    907 2HB  ASP A  54       1.695   4.932  -9.450  1.00  0.70           H  
ATOM    908  N   TYR A  55       2.221   6.965  -5.538  1.00  0.67           N  
ATOM    909  CA  TYR A  55       2.605   8.159  -4.802  1.00  0.67           C  
ATOM    910  C   TYR A  55       4.091   8.174  -4.497  1.00  0.67           C  
ATOM    911  O   TYR A  55       4.789   9.127  -4.833  1.00  0.67           O  
ATOM    912  CB  TYR A  55       1.783   8.270  -3.514  1.00  0.67           C  
ATOM    913  CG  TYR A  55       2.081   9.485  -2.656  1.00  0.67           C  
ATOM    914  CD1 TYR A  55       1.517  10.704  -2.992  1.00  0.67           C  
ATOM    915  CD2 TYR A  55       2.904   9.384  -1.537  1.00  0.67           C  
ATOM    916  CE1 TYR A  55       1.766  11.817  -2.226  1.00  0.67           C  
ATOM    917  CE2 TYR A  55       3.158  10.504  -0.767  1.00  0.67           C  
ATOM    918  CZ  TYR A  55       2.592  11.716  -1.105  1.00  0.67           C  
ATOM    919  OH  TYR A  55       2.844  12.834  -0.341  1.00  0.67           O  
ATOM    920  H   TYR A  55       1.448   6.393  -5.195  1.00  0.67           H  
ATOM    921  HA  TYR A  55       2.400   9.025  -5.418  1.00  0.67           H  
ATOM    922 1HB  TYR A  55       0.721   8.298  -3.775  1.00  0.67           H  
ATOM    923 2HB  TYR A  55       1.936   7.377  -2.909  1.00  0.67           H  
ATOM    924  HD1 TYR A  55       0.873  10.778  -3.863  1.00  0.67           H  
ATOM    925  HD2 TYR A  55       3.349   8.426  -1.271  1.00  0.67           H  
ATOM    926  HE1 TYR A  55       1.320  12.774  -2.496  1.00  0.67           H  
ATOM    927  HE2 TYR A  55       3.802  10.429   0.107  1.00  0.67           H  
ATOM    928  HH  TYR A  55       2.228  13.531  -0.587  1.00  0.67           H  
ATOM    929  N   PHE A  56       4.593   7.091  -3.917  1.00  0.65           N  
ATOM    930  CA  PHE A  56       5.998   6.973  -3.518  1.00  0.65           C  
ATOM    931  C   PHE A  56       7.010   7.069  -4.676  1.00  0.65           C  
ATOM    932  O   PHE A  56       8.199   7.294  -4.443  1.00  0.65           O  
ATOM    933  CB  PHE A  56       6.216   5.676  -2.744  1.00  0.65           C  
ATOM    934  CG  PHE A  56       6.296   4.441  -3.566  1.00  0.65           C  
ATOM    935  CD1 PHE A  56       7.529   3.985  -4.010  1.00  0.65           C  
ATOM    936  CD2 PHE A  56       5.168   3.729  -3.906  1.00  0.65           C  
ATOM    937  CE1 PHE A  56       7.631   2.840  -4.762  1.00  0.65           C  
ATOM    938  CE2 PHE A  56       5.273   2.583  -4.667  1.00  0.65           C  
ATOM    939  CZ  PHE A  56       6.500   2.138  -5.090  1.00  0.65           C  
ATOM    940  H   PHE A  56       3.963   6.327  -3.715  1.00  0.65           H  
ATOM    941  HA  PHE A  56       6.213   7.799  -2.835  1.00  0.65           H  
ATOM    942 1HB  PHE A  56       7.135   5.756  -2.164  1.00  0.65           H  
ATOM    943 2HB  PHE A  56       5.402   5.550  -2.039  1.00  0.65           H  
ATOM    944  HD1 PHE A  56       8.426   4.546  -3.751  1.00  0.65           H  
ATOM    945  HD2 PHE A  56       4.185   4.073  -3.575  1.00  0.65           H  
ATOM    946  HE1 PHE A  56       8.606   2.495  -5.102  1.00  0.65           H  
ATOM    947  HE2 PHE A  56       4.378   2.025  -4.936  1.00  0.65           H  
ATOM    948  HZ  PHE A  56       6.571   1.235  -5.692  1.00  0.65           H  
ATOM    949  N   GLU A  57       6.566   6.816  -5.919  1.00  0.63           N  
ATOM    950  CA  GLU A  57       7.467   6.832  -7.070  1.00  0.63           C  
ATOM    951  C   GLU A  57       7.682   8.258  -7.566  1.00  0.63           C  
ATOM    952  O   GLU A  57       8.580   8.534  -8.366  1.00  0.63           O  
ATOM    953  CB  GLU A  57       6.904   5.974  -8.211  1.00  0.63           C  
ATOM    954  CG  GLU A  57       6.831   4.480  -7.923  1.00  0.63           C  
ATOM    955  CD  GLU A  57       6.250   3.674  -9.073  1.00  0.63           C  
ATOM    956  OE1 GLU A  57       5.824   4.269 -10.035  1.00  0.63           O  
ATOM    957  OE2 GLU A  57       6.262   2.466  -9.002  1.00  0.63           O  
ATOM    958  H   GLU A  57       5.573   6.675  -6.093  1.00  0.63           H  
ATOM    959  HA  GLU A  57       8.429   6.424  -6.763  1.00  0.63           H  
ATOM    960 1HB  GLU A  57       5.892   6.311  -8.445  1.00  0.63           H  
ATOM    961 2HB  GLU A  57       7.509   6.116  -9.105  1.00  0.63           H  
ATOM    962 1HG  GLU A  57       7.826   4.107  -7.685  1.00  0.63           H  
ATOM    963 2HG  GLU A  57       6.199   4.347  -7.048  1.00  0.63           H  
ATOM    964  N   ILE A  58       6.812   9.146  -7.111  1.00  0.61           N  
ATOM    965  CA  ILE A  58       6.793  10.541  -7.481  1.00  0.61           C  
ATOM    966  C   ILE A  58       7.315  11.364  -6.301  1.00  0.61           C  
ATOM    967  O   ILE A  58       8.198  12.227  -6.451  1.00  0.61           O  
ATOM    968  CB  ILE A  58       5.352  10.904  -7.892  1.00  0.61           C  
ATOM    969  CG1 ILE A  58       4.981  10.068  -9.135  1.00  0.61           C  
ATOM    970  CG2 ILE A  58       5.193  12.390  -8.163  1.00  0.61           C  
ATOM    971  CD1 ILE A  58       3.539  10.121  -9.501  1.00  0.61           C  
ATOM    972  H   ILE A  58       6.115   8.845  -6.435  1.00  0.61           H  
ATOM    973  HA  ILE A  58       7.448  10.692  -8.334  1.00  0.61           H  
ATOM    974  HB  ILE A  58       4.673  10.609  -7.089  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58       5.566  10.426  -9.978  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58       5.236   9.022  -8.952  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58       4.170  12.602  -8.447  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58       5.439  12.950  -7.271  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58       5.851  12.677  -8.969  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58       3.361   9.505 -10.385  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58       2.963   9.730  -8.680  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58       3.245  11.147  -9.709  1.00  0.61           H  
ATOM    983  N   ILE A  59       6.770  11.080  -5.118  1.00  0.60           N  
ATOM    984  CA  ILE A  59       7.138  11.760  -3.895  1.00  0.60           C  
ATOM    985  C   ILE A  59       8.111  10.949  -3.052  1.00  0.60           C  
ATOM    986  O   ILE A  59       7.714  10.083  -2.269  1.00  0.60           O  
ATOM    987  CB  ILE A  59       5.896  12.048  -3.066  1.00  0.60           C  
ATOM    988  CG1 ILE A  59       4.874  12.811  -3.934  1.00  0.60           C  
ATOM    989  CG2 ILE A  59       6.284  12.789  -1.810  1.00  0.60           C  
ATOM    990  CD1 ILE A  59       5.416  14.068  -4.531  1.00  0.60           C  
ATOM    991  H   ILE A  59       6.065  10.355  -5.061  1.00  0.60           H  
ATOM    992  HA  ILE A  59       7.615  12.705  -4.154  1.00  0.60           H  
ATOM    993  HB  ILE A  59       5.424  11.103  -2.791  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59       4.523  12.154  -4.734  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59       4.031  13.086  -3.319  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59       5.404  12.987  -1.209  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59       6.982  12.185  -1.242  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59       6.755  13.712  -2.087  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59       4.648  14.567  -5.114  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59       5.742  14.711  -3.749  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59       6.253  13.834  -5.164  1.00  0.60           H  
ATOM   1002  N   THR A  60       9.380  11.321  -3.125  1.00  0.59           N  
ATOM   1003  CA  THR A  60      10.444  10.574  -2.466  1.00  0.59           C  
ATOM   1004  C   THR A  60      10.761  11.102  -1.071  1.00  0.59           C  
ATOM   1005  O   THR A  60      11.603  10.551  -0.364  1.00  0.59           O  
ATOM   1006  CB  THR A  60      11.700  10.579  -3.343  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      12.172  11.922  -3.516  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      11.337   9.993  -4.716  1.00  0.59           C  
ATOM   1009  H   THR A  60       9.621  12.082  -3.747  1.00  0.59           H  
ATOM   1010  HA  THR A  60      10.114   9.539  -2.363  1.00  0.59           H  
ATOM   1011  HB  THR A  60      12.481   9.979  -2.877  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      12.498  12.254  -2.677  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      12.216   9.987  -5.358  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      10.970   8.971  -4.591  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      10.555  10.600  -5.177  1.00  0.59           H  
ATOM   1016  N   ASP A  61      10.081  12.175  -0.687  1.00  0.57           N  
ATOM   1017  CA  ASP A  61      10.255  12.792   0.625  1.00  0.57           C  
ATOM   1018  C   ASP A  61       8.926  13.389   1.117  1.00  0.57           C  
ATOM   1019  O   ASP A  61       8.752  14.608   1.055  1.00  0.57           O  
ATOM   1020  CB  ASP A  61      11.347  13.877   0.577  1.00  0.57           C  
ATOM   1021  CG  ASP A  61      11.786  14.430   1.954  1.00  0.57           C  
ATOM   1022  OD1 ASP A  61      11.587  13.776   2.950  1.00  0.57           O  
ATOM   1023  OD2 ASP A  61      12.342  15.500   1.972  1.00  0.57           O  
ATOM   1024  H   ASP A  61       9.411  12.562  -1.336  1.00  0.57           H  
ATOM   1025  HA  ASP A  61      10.577  12.029   1.333  1.00  0.57           H  
ATOM   1026 1HB  ASP A  61      12.229  13.471   0.081  1.00  0.57           H  
ATOM   1027 2HB  ASP A  61      10.992  14.714  -0.028  1.00  0.57           H  
ATOM   1028  N   PRO A  62       7.947  12.550   1.533  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       6.636  12.944   2.016  1.00  0.56           C  
ATOM   1030  C   PRO A  62       6.814  13.855   3.216  1.00  0.56           C  
ATOM   1031  O   PRO A  62       7.770  13.711   3.967  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       6.000  11.609   2.433  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       6.724  10.567   1.615  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       8.145  11.071   1.526  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       6.069  13.437   1.216  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       6.119  11.459   3.518  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       4.917  11.635   2.231  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       6.653   9.578   2.099  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       6.258  10.466   0.621  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       8.734  10.755   2.400  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62       8.543  10.686   0.603  1.00  0.56           H  
ATOM   1042  N   MET A  63       5.912  14.795   3.399  1.00  0.55           N  
ATOM   1043  CA  MET A  63       5.998  15.693   4.540  1.00  0.55           C  
ATOM   1044  C   MET A  63       4.616  16.218   4.864  1.00  0.55           C  
ATOM   1045  O   MET A  63       3.779  16.379   3.972  1.00  0.55           O  
ATOM   1046  CB  MET A  63       6.996  16.828   4.256  1.00  0.55           C  
ATOM   1047  CG  MET A  63       7.278  17.788   5.399  1.00  0.55           C  
ATOM   1048  SD  MET A  63       7.994  16.964   6.807  1.00  0.55           S  
ATOM   1049  CE  MET A  63       9.496  16.333   6.088  1.00  0.55           C  
ATOM   1050  H   MET A  63       5.141  14.886   2.754  1.00  0.55           H  
ATOM   1051  HA  MET A  63       6.345  15.130   5.407  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       7.954  16.399   3.948  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       6.631  17.424   3.420  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       7.976  18.545   5.056  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       6.363  18.293   5.712  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      10.048  15.777   6.836  1.00  0.55           H  
ATOM   1057 2HE  MET A  63       9.252  15.664   5.255  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      10.107  17.161   5.721  1.00  0.55           H  
ATOM   1059  N   ASP A  64       4.379  16.476   6.133  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       3.117  17.048   6.571  1.00  0.54           C  
ATOM   1061  C   ASP A  64       3.335  17.930   7.802  1.00  0.54           C  
ATOM   1062  O   ASP A  64       4.429  17.935   8.384  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       2.149  15.901   6.894  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       2.738  15.016   8.013  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       3.611  15.510   8.646  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.375  13.865   8.219  1.00  0.54           O  
ATOM   1067  H   ASP A  64       5.110  16.297   6.805  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       2.697  17.653   5.770  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       1.201  16.308   7.216  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       1.969  15.304   5.999  1.00  0.54           H  
ATOM   1071  N   LEU A  65       2.276  18.602   8.252  1.00  0.53           N  
ATOM   1072  CA  LEU A  65       2.366  19.479   9.407  1.00  0.53           C  
ATOM   1073  C   LEU A  65       2.684  18.722  10.688  1.00  0.53           C  
ATOM   1074  O   LEU A  65       3.463  19.204  11.509  1.00  0.53           O  
ATOM   1075  CB  LEU A  65       1.061  20.268   9.563  1.00  0.53           C  
ATOM   1076  CG  LEU A  65       0.781  21.337   8.488  1.00  0.53           C  
ATOM   1077  CD1 LEU A  65      -0.641  21.890   8.669  1.00  0.53           C  
ATOM   1078  CD2 LEU A  65       1.817  22.458   8.623  1.00  0.53           C  
ATOM   1079  H   LEU A  65       1.394  18.535   7.752  1.00  0.53           H  
ATOM   1080  HA  LEU A  65       3.170  20.189   9.225  1.00  0.53           H  
ATOM   1081 1HB  LEU A  65       0.251  19.570   9.559  1.00  0.53           H  
ATOM   1082 2HB  LEU A  65       1.073  20.767  10.532  1.00  0.53           H  
ATOM   1083  HG  LEU A  65       0.849  20.887   7.497  1.00  0.53           H  
ATOM   1084 1HD1 LEU A  65      -0.841  22.643   7.907  1.00  0.53           H  
ATOM   1085 2HD1 LEU A  65      -1.363  21.077   8.570  1.00  0.53           H  
ATOM   1086 3HD1 LEU A  65      -0.728  22.341   9.655  1.00  0.53           H  
ATOM   1087 1HD2 LEU A  65       1.626  23.215   7.868  1.00  0.53           H  
ATOM   1088 2HD2 LEU A  65       1.745  22.911   9.612  1.00  0.53           H  
ATOM   1089 3HD2 LEU A  65       2.819  22.047   8.483  1.00  0.53           H  
ATOM   1090  N   ALA A  66       2.118  17.523  10.863  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       2.390  16.732  12.059  1.00  0.53           C  
ATOM   1092  C   ALA A  66       3.881  16.395  12.203  1.00  0.53           C  
ATOM   1093  O   ALA A  66       4.434  16.469  13.302  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       1.575  15.449  12.016  1.00  0.53           C  
ATOM   1095  H   ALA A  66       1.456  17.156  10.178  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       2.093  17.320  12.927  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       1.753  14.870  12.917  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.516  15.694  11.941  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       1.872  14.866  11.138  1.00  0.53           H  
ATOM   1100  N   THR A  67       4.550  16.062  11.097  1.00  0.53           N  
ATOM   1101  CA  THR A  67       5.968  15.725  11.114  1.00  0.53           C  
ATOM   1102  C   THR A  67       6.778  16.946  11.473  1.00  0.53           C  
ATOM   1103  O   THR A  67       7.686  16.881  12.309  1.00  0.53           O  
ATOM   1104  CB  THR A  67       6.432  15.215   9.740  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       5.702  14.047   9.399  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       7.934  14.905   9.724  1.00  0.53           C  
ATOM   1107  H   THR A  67       4.063  16.005  10.204  1.00  0.53           H  
ATOM   1108  HA  THR A  67       6.141  14.956  11.864  1.00  0.53           H  
ATOM   1109  HB  THR A  67       6.214  15.984   9.002  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       4.778  14.333   9.207  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       8.203  14.570   8.734  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       8.497  15.804   9.970  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       8.159  14.127  10.434  1.00  0.53           H  
ATOM   1114  N   ILE A  68       6.435  18.076  10.856  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       7.169  19.304  11.092  1.00  0.53           C  
ATOM   1116  C   ILE A  68       7.020  19.716  12.548  1.00  0.53           C  
ATOM   1117  O   ILE A  68       7.997  20.067  13.212  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       6.673  20.440  10.195  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       6.978  20.109   8.709  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       7.426  21.692  10.612  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       6.271  20.994   7.683  1.00  0.53           C  
ATOM   1122  H   ILE A  68       5.664  18.066  10.178  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       8.228  19.126  10.881  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       5.594  20.576  10.312  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       8.053  20.194   8.557  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       6.685  19.080   8.524  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       7.112  22.502  10.009  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       7.221  21.901  11.650  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       8.499  21.536  10.482  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       6.548  20.683   6.676  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       5.192  20.903   7.802  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       6.567  22.017   7.833  1.00  0.53           H  
ATOM   1133  N   LYS A  69       5.780  19.667  13.049  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       5.489  20.032  14.423  1.00  0.53           C  
ATOM   1135  C   LYS A  69       6.318  19.179  15.375  1.00  0.53           C  
ATOM   1136  O   LYS A  69       6.942  19.703  16.300  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       3.999  19.852  14.722  1.00  0.53           C  
ATOM   1138  CG  LYS A  69       3.592  20.320  16.081  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       2.113  20.170  16.334  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       1.770  20.652  17.737  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69       0.330  20.518  18.041  1.00  0.53           N  
ATOM   1142  H   LYS A  69       5.010  19.375  12.453  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       5.760  21.075  14.576  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       3.411  20.377  13.975  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       3.745  18.794  14.639  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       4.162  19.790  16.845  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       3.814  21.362  16.137  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69       1.557  20.758  15.602  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       1.831  19.122  16.230  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       2.335  20.069  18.456  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69       2.056  21.702  17.830  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69       0.151  20.848  18.979  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -0.202  21.068  17.385  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69       0.060  19.550  17.969  1.00  0.53           H  
ATOM   1155  N   LYS A  70       6.357  17.860  15.139  1.00  0.54           N  
ATOM   1156  CA  LYS A  70       7.131  16.976  16.001  1.00  0.54           C  
ATOM   1157  C   LYS A  70       8.620  17.300  15.941  1.00  0.54           C  
ATOM   1158  O   LYS A  70       9.286  17.352  16.978  1.00  0.54           O  
ATOM   1159  CB  LYS A  70       6.870  15.522  15.620  1.00  0.54           C  
ATOM   1160  CG  LYS A  70       5.476  15.017  16.003  1.00  0.54           C  
ATOM   1161  CD  LYS A  70       5.248  13.590  15.530  1.00  0.54           C  
ATOM   1162  CE  LYS A  70       3.853  13.104  15.892  1.00  0.54           C  
ATOM   1163  NZ  LYS A  70       3.607  11.711  15.417  1.00  0.54           N  
ATOM   1164  H   LYS A  70       5.819  17.457  14.368  1.00  0.54           H  
ATOM   1165  HA  LYS A  70       6.798  17.124  17.027  1.00  0.54           H  
ATOM   1166 1HB  LYS A  70       6.977  15.415  14.538  1.00  0.54           H  
ATOM   1167 2HB  LYS A  70       7.612  14.880  16.091  1.00  0.54           H  
ATOM   1168 1HG  LYS A  70       5.376  15.043  17.087  1.00  0.54           H  
ATOM   1169 2HG  LYS A  70       4.718  15.666  15.581  1.00  0.54           H  
ATOM   1170 1HD  LYS A  70       5.359  13.558  14.443  1.00  0.54           H  
ATOM   1171 2HD  LYS A  70       5.991  12.929  15.975  1.00  0.54           H  
ATOM   1172 1HE  LYS A  70       3.734  13.135  16.974  1.00  0.54           H  
ATOM   1173 2HE  LYS A  70       3.117  13.768  15.436  1.00  0.54           H  
ATOM   1174 1HZ  LYS A  70       2.672  11.426  15.674  1.00  0.54           H  
ATOM   1175 2HZ  LYS A  70       3.704  11.678  14.412  1.00  0.54           H  
ATOM   1176 3HZ  LYS A  70       4.277  11.086  15.841  1.00  0.54           H  
ATOM   1177  N   ARG A  71       9.136  17.596  14.748  1.00  0.54           N  
ATOM   1178  CA  ARG A  71      10.537  17.963  14.627  1.00  0.54           C  
ATOM   1179  C   ARG A  71      10.846  19.244  15.410  1.00  0.54           C  
ATOM   1180  O   ARG A  71      11.887  19.362  16.070  1.00  0.54           O  
ATOM   1181  CB  ARG A  71      10.916  18.096  13.160  1.00  0.54           C  
ATOM   1182  CG  ARG A  71      11.065  16.804  12.441  1.00  0.54           C  
ATOM   1183  CD  ARG A  71      11.370  17.025  11.053  1.00  0.54           C  
ATOM   1184  NE  ARG A  71      11.725  15.827  10.350  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71      12.082  15.820   9.071  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71      12.097  16.938   8.394  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71      12.427  14.686   8.508  1.00  0.54           N  
ATOM   1188  H   ARG A  71       8.558  17.538  13.909  1.00  0.54           H  
ATOM   1189  HA  ARG A  71      11.135  17.153  15.046  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71      10.147  18.658  12.641  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71      11.842  18.629  13.068  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71      11.895  16.259  12.884  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71      10.148  16.226  12.523  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71      10.490  17.447  10.569  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71      12.190  17.719  10.969  1.00  0.54           H  
ATOM   1196  HE  ARG A  71      11.743  14.923  10.841  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71      11.810  17.851   8.836  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71      12.378  16.943   7.423  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71      12.411  13.837   9.094  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71      12.707  14.661   7.537  1.00  0.54           H  
ATOM   1201  N   LEU A  72       9.927  20.203  15.389  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      10.122  21.420  16.164  1.00  0.54           C  
ATOM   1203  C   LEU A  72      10.075  21.153  17.662  1.00  0.54           C  
ATOM   1204  O   LEU A  72      10.935  21.621  18.409  1.00  0.54           O  
ATOM   1205  CB  LEU A  72       9.068  22.421  15.754  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       9.285  22.966  14.437  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       8.092  23.654  14.007  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      10.452  23.916  14.513  1.00  0.54           C  
ATOM   1209  H   LEU A  72       9.090  20.090  14.813  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      11.101  21.825  15.917  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72       8.112  21.915  15.742  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72       9.034  23.235  16.477  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       9.491  22.160  13.749  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       8.234  24.036  13.018  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       7.301  22.922  14.005  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       7.850  24.462  14.690  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      10.653  24.313  13.536  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      10.219  24.728  15.206  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      11.325  23.398  14.874  1.00  0.54           H  
ATOM   1220  N   LYS A  73       9.132  20.324  18.101  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       9.004  19.984  19.515  1.00  0.54           C  
ATOM   1222  C   LYS A  73      10.251  19.275  20.043  1.00  0.54           C  
ATOM   1223  O   LYS A  73      10.648  19.463  21.195  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       7.774  19.120  19.756  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       6.438  19.849  19.658  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       5.292  18.861  19.761  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       5.248  18.217  21.149  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       4.094  17.284  21.306  1.00  0.54           N  
ATOM   1229  H   LYS A  73       8.452  19.951  17.437  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       8.885  20.910  20.077  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       7.764  18.310  19.026  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       7.841  18.666  20.742  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       6.358  20.581  20.460  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       6.379  20.372  18.704  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       4.356  19.379  19.578  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       5.413  18.087  19.002  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       6.172  17.663  21.308  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       5.171  19.000  21.902  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       4.111  16.884  22.234  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       3.231  17.786  21.175  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       4.161  16.545  20.622  1.00  0.54           H  
ATOM   1242  N   ASN A  74      10.895  18.495  19.173  1.00  0.55           N  
ATOM   1243  CA  ASN A  74      12.088  17.728  19.509  1.00  0.55           C  
ATOM   1244  C   ASN A  74      13.365  18.565  19.333  1.00  0.55           C  
ATOM   1245  O   ASN A  74      14.486  18.064  19.516  1.00  0.55           O  
ATOM   1246  CB  ASN A  74      12.166  16.510  18.605  1.00  0.55           C  
ATOM   1247  CG  ASN A  74      11.052  15.510  18.831  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74      10.488  15.383  19.930  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74      10.726  14.789  17.785  1.00  0.55           N  
ATOM   1250  H   ASN A  74      10.493  18.369  18.242  1.00  0.55           H  
ATOM   1251  HA  ASN A  74      12.026  17.420  20.552  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74      12.127  16.837  17.559  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74      13.122  16.005  18.748  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74       9.999  14.112  17.850  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74      11.221  14.924  16.905  1.00  0.55           H  
ATOM   1256  N   LYS A  75      13.195  19.836  18.924  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      14.269  20.789  18.653  1.00  0.56           C  
ATOM   1258  C   LYS A  75      15.234  20.279  17.590  1.00  0.56           C  
ATOM   1259  O   LYS A  75      16.413  20.631  17.591  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      15.022  21.103  19.941  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      14.161  21.714  21.043  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      14.990  22.004  22.287  1.00  0.56           C  
ATOM   1263  CE  LYS A  75      14.129  22.543  23.424  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75      14.913  22.697  24.686  1.00  0.56           N  
ATOM   1265  H   LYS A  75      12.251  20.199  18.807  1.00  0.56           H  
ATOM   1266  HA  LYS A  75      13.818  21.712  18.281  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      15.475  20.203  20.339  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      15.812  21.804  19.729  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      13.725  22.641  20.673  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75      13.348  21.029  21.300  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75      15.487  21.089  22.613  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      15.753  22.747  22.042  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      13.731  23.510  23.139  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75      13.299  21.860  23.602  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75      14.313  23.056  25.414  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75      15.271  21.794  24.963  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      15.687  23.331  24.546  1.00  0.56           H  
ATOM   1278  N   PHE A  76      14.712  19.487  16.649  1.00  0.57           N  
ATOM   1279  CA  PHE A  76      15.468  18.887  15.555  1.00  0.57           C  
ATOM   1280  C   PHE A  76      16.162  19.928  14.710  1.00  0.57           C  
ATOM   1281  O   PHE A  76      17.338  19.800  14.394  1.00  0.57           O  
ATOM   1282  CB  PHE A  76      14.514  18.064  14.696  1.00  0.57           C  
ATOM   1283  CG  PHE A  76      15.009  17.457  13.436  1.00  0.57           C  
ATOM   1284  CD1 PHE A  76      15.671  16.250  13.409  1.00  0.57           C  
ATOM   1285  CD2 PHE A  76      14.770  18.114  12.248  1.00  0.57           C  
ATOM   1286  CE1 PHE A  76      16.075  15.709  12.200  1.00  0.57           C  
ATOM   1287  CE2 PHE A  76      15.171  17.593  11.051  1.00  0.57           C  
ATOM   1288  CZ  PHE A  76      15.823  16.382  11.023  1.00  0.57           C  
ATOM   1289  H   PHE A  76      13.712  19.292  16.682  1.00  0.57           H  
ATOM   1290  HA  PHE A  76      16.225  18.229  15.978  1.00  0.57           H  
ATOM   1291 1HB  PHE A  76      14.080  17.266  15.307  1.00  0.57           H  
ATOM   1292 2HB  PHE A  76      13.699  18.712  14.424  1.00  0.57           H  
ATOM   1293  HD1 PHE A  76      15.860  15.730  14.338  1.00  0.57           H  
ATOM   1294  HD2 PHE A  76      14.246  19.062  12.275  1.00  0.57           H  
ATOM   1295  HE1 PHE A  76      16.583  14.756  12.169  1.00  0.57           H  
ATOM   1296  HE2 PHE A  76      14.966  18.132  10.125  1.00  0.57           H  
ATOM   1297  HZ  PHE A  76      16.139  15.954  10.074  1.00  0.57           H  
ATOM   1298  N   TYR A  77      15.414  20.943  14.312  1.00  0.58           N  
ATOM   1299  CA  TYR A  77      15.936  21.942  13.402  1.00  0.58           C  
ATOM   1300  C   TYR A  77      16.907  22.858  14.121  1.00  0.58           C  
ATOM   1301  O   TYR A  77      16.701  23.203  15.283  1.00  0.58           O  
ATOM   1302  CB  TYR A  77      14.794  22.780  12.859  1.00  0.58           C  
ATOM   1303  CG  TYR A  77      13.796  22.003  12.023  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77      12.542  21.792  12.531  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77      14.121  21.499  10.791  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77      11.601  21.110  11.825  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77      13.180  20.796  10.068  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77      11.912  20.607  10.597  1.00  0.58           C  
ATOM   1309  OH  TYR A  77      10.956  19.906   9.911  1.00  0.58           O  
ATOM   1310  H   TYR A  77      14.462  21.008  14.640  1.00  0.58           H  
ATOM   1311  HA  TYR A  77      16.467  21.447  12.587  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77      14.256  23.245  13.689  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77      15.200  23.588  12.241  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77      12.308  22.168  13.494  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77      15.113  21.649  10.398  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77      10.608  20.951  12.241  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77      13.431  20.388   9.086  1.00  0.58           H  
ATOM   1318  HH  TYR A  77      11.270  19.724   9.017  1.00  0.58           H  
ATOM   1319  N   VAL A  78      17.917  23.331  13.399  1.00  0.60           N  
ATOM   1320  CA  VAL A  78      18.856  24.274  14.001  1.00  0.60           C  
ATOM   1321  C   VAL A  78      18.684  25.688  13.464  1.00  0.60           C  
ATOM   1322  O   VAL A  78      19.128  26.655  14.088  1.00  0.60           O  
ATOM   1323  CB  VAL A  78      20.302  23.776  13.801  1.00  0.60           C  
ATOM   1324  CG1 VAL A  78      20.463  22.446  14.514  1.00  0.60           C  
ATOM   1325  CG2 VAL A  78      20.600  23.599  12.328  1.00  0.60           C  
ATOM   1326  H   VAL A  78      18.038  23.001  12.434  1.00  0.60           H  
ATOM   1327  HA  VAL A  78      18.669  24.294  15.073  1.00  0.60           H  
ATOM   1328  HB  VAL A  78      20.995  24.491  14.238  1.00  0.60           H  
ATOM   1329 1HG1 VAL A  78      21.477  22.082  14.389  1.00  0.60           H  
ATOM   1330 2HG1 VAL A  78      20.250  22.572  15.579  1.00  0.60           H  
ATOM   1331 3HG1 VAL A  78      19.768  21.713  14.097  1.00  0.60           H  
ATOM   1332 1HG2 VAL A  78      21.617  23.240  12.201  1.00  0.60           H  
ATOM   1333 2HG2 VAL A  78      19.910  22.874  11.917  1.00  0.60           H  
ATOM   1334 3HG2 VAL A  78      20.486  24.532  11.805  1.00  0.60           H  
ATOM   1335  N   GLU A  79      18.011  25.796  12.325  1.00  0.61           N  
ATOM   1336  CA  GLU A  79      17.728  27.069  11.676  1.00  0.61           C  
ATOM   1337  C   GLU A  79      16.297  27.096  11.158  1.00  0.61           C  
ATOM   1338  O   GLU A  79      15.790  26.092  10.644  1.00  0.61           O  
ATOM   1339  CB  GLU A  79      18.711  27.337  10.514  1.00  0.61           C  
ATOM   1340  CG  GLU A  79      20.184  27.568  10.929  1.00  0.61           C  
ATOM   1341  CD  GLU A  79      21.117  27.827   9.763  1.00  0.61           C  
ATOM   1342  OE1 GLU A  79      20.659  27.827   8.647  1.00  0.61           O  
ATOM   1343  OE2 GLU A  79      22.289  28.025   9.995  1.00  0.61           O  
ATOM   1344  H   GLU A  79      17.685  24.944  11.891  1.00  0.61           H  
ATOM   1345  HA  GLU A  79      17.836  27.867  12.412  1.00  0.61           H  
ATOM   1346 1HB  GLU A  79      18.692  26.488   9.829  1.00  0.61           H  
ATOM   1347 2HB  GLU A  79      18.378  28.212   9.953  1.00  0.61           H  
ATOM   1348 1HG  GLU A  79      20.219  28.426  11.598  1.00  0.61           H  
ATOM   1349 2HG  GLU A  79      20.546  26.721  11.478  1.00  0.61           H  
ATOM   1350  N   ILE A  80      15.687  28.282  11.179  1.00  0.62           N  
ATOM   1351  CA  ILE A  80      14.339  28.456  10.643  1.00  0.62           C  
ATOM   1352  C   ILE A  80      14.279  28.066   9.184  1.00  0.62           C  
ATOM   1353  O   ILE A  80      13.263  27.563   8.719  1.00  0.62           O  
ATOM   1354  CB  ILE A  80      13.852  29.906  10.811  1.00  0.62           C  
ATOM   1355  CG1 ILE A  80      12.358  29.996  10.529  1.00  0.62           C  
ATOM   1356  CG2 ILE A  80      14.608  30.885   9.910  1.00  0.62           C  
ATOM   1357  CD1 ILE A  80      11.497  29.284  11.499  1.00  0.62           C  
ATOM   1358  H   ILE A  80      16.156  29.072  11.601  1.00  0.62           H  
ATOM   1359  HA  ILE A  80      13.659  27.808  11.184  1.00  0.62           H  
ATOM   1360  HB  ILE A  80      14.008  30.204  11.851  1.00  0.62           H  
ATOM   1361 1HG1 ILE A  80      12.069  31.022  10.515  1.00  0.62           H  
ATOM   1362 2HG1 ILE A  80      12.176  29.575   9.558  1.00  0.62           H  
ATOM   1363 1HG2 ILE A  80      14.240  31.894  10.095  1.00  0.62           H  
ATOM   1364 2HG2 ILE A  80      15.670  30.845  10.136  1.00  0.62           H  
ATOM   1365 3HG2 ILE A  80      14.449  30.645   8.860  1.00  0.62           H  
ATOM   1366 1HD1 ILE A  80      10.457  29.404  11.204  1.00  0.62           H  
ATOM   1367 2HD1 ILE A  80      11.763  28.234  11.496  1.00  0.62           H  
ATOM   1368 3HD1 ILE A  80      11.638  29.693  12.496  1.00  0.62           H  
ATOM   1369  N   GLU A  81      15.381  28.240   8.468  1.00  0.62           N  
ATOM   1370  CA  GLU A  81      15.403  27.908   7.064  1.00  0.62           C  
ATOM   1371  C   GLU A  81      15.209  26.411   6.861  1.00  0.62           C  
ATOM   1372  O   GLU A  81      14.587  25.998   5.888  1.00  0.62           O  
ATOM   1373  CB  GLU A  81      16.709  28.378   6.433  1.00  0.62           C  
ATOM   1374  CG  GLU A  81      16.860  29.913   6.386  1.00  0.62           C  
ATOM   1375  CD  GLU A  81      15.825  30.619   5.534  1.00  0.62           C  
ATOM   1376  OE1 GLU A  81      15.673  30.263   4.391  1.00  0.62           O  
ATOM   1377  OE2 GLU A  81      15.188  31.517   6.036  1.00  0.62           O  
ATOM   1378  H   GLU A  81      16.200  28.633   8.907  1.00  0.62           H  
ATOM   1379  HA  GLU A  81      14.581  28.427   6.574  1.00  0.62           H  
ATOM   1380 1HB  GLU A  81      17.552  27.973   7.000  1.00  0.62           H  
ATOM   1381 2HB  GLU A  81      16.782  27.995   5.415  1.00  0.62           H  
ATOM   1382 1HG  GLU A  81      16.788  30.293   7.406  1.00  0.62           H  
ATOM   1383 2HG  GLU A  81      17.854  30.154   6.012  1.00  0.62           H  
ATOM   1384  N   GLU A  82      15.727  25.572   7.769  1.00  0.62           N  
ATOM   1385  CA  GLU A  82      15.535  24.147   7.546  1.00  0.62           C  
ATOM   1386  C   GLU A  82      14.062  23.843   7.734  1.00  0.62           C  
ATOM   1387  O   GLU A  82      13.454  23.082   6.976  1.00  0.62           O  
ATOM   1388  CB  GLU A  82      16.323  23.285   8.536  1.00  0.62           C  
ATOM   1389  CG  GLU A  82      17.830  23.266   8.434  1.00  0.62           C  
ATOM   1390  CD  GLU A  82      18.408  22.340   9.503  1.00  0.62           C  
ATOM   1391  OE1 GLU A  82      17.917  22.372  10.616  1.00  0.62           O  
ATOM   1392  OE2 GLU A  82      19.310  21.579   9.201  1.00  0.62           O  
ATOM   1393  H   GLU A  82      16.186  25.909   8.609  1.00  0.62           H  
ATOM   1394  HA  GLU A  82      15.823  23.899   6.523  1.00  0.62           H  
ATOM   1395 1HB  GLU A  82      16.077  23.605   9.549  1.00  0.62           H  
ATOM   1396 2HB  GLU A  82      15.992  22.255   8.428  1.00  0.62           H  
ATOM   1397 1HG  GLU A  82      18.128  22.919   7.445  1.00  0.62           H  
ATOM   1398 2HG  GLU A  82      18.212  24.279   8.577  1.00  0.62           H  
ATOM   1399  N   ALA A  83      13.473  24.473   8.748  1.00  0.61           N  
ATOM   1400  CA  ALA A  83      12.069  24.227   9.010  1.00  0.61           C  
ATOM   1401  C   ALA A  83      11.216  24.687   7.830  1.00  0.61           C  
ATOM   1402  O   ALA A  83      10.309  23.976   7.391  1.00  0.61           O  
ATOM   1403  CB  ALA A  83      11.649  24.910  10.282  1.00  0.61           C  
ATOM   1404  H   ALA A  83      14.028  25.099   9.339  1.00  0.61           H  
ATOM   1405  HA  ALA A  83      11.930  23.156   9.125  1.00  0.61           H  
ATOM   1406 1HB  ALA A  83      10.637  24.651  10.439  1.00  0.61           H  
ATOM   1407 2HB  ALA A  83      12.254  24.551  11.112  1.00  0.61           H  
ATOM   1408 3HB  ALA A  83      11.766  25.986  10.186  1.00  0.61           H  
ATOM   1409  N   ILE A  84      11.569  25.838   7.259  1.00  0.60           N  
ATOM   1410  CA  ILE A  84      10.850  26.378   6.117  1.00  0.60           C  
ATOM   1411  C   ILE A  84      10.992  25.441   4.925  1.00  0.60           C  
ATOM   1412  O   ILE A  84       9.995  25.140   4.269  1.00  0.60           O  
ATOM   1413  CB  ILE A  84      11.299  27.805   5.782  1.00  0.60           C  
ATOM   1414  CG1 ILE A  84      10.865  28.762   6.911  1.00  0.60           C  
ATOM   1415  CG2 ILE A  84      10.684  28.244   4.467  1.00  0.60           C  
ATOM   1416  CD1 ILE A  84      11.527  30.123   6.833  1.00  0.60           C  
ATOM   1417  H   ILE A  84      12.335  26.377   7.661  1.00  0.60           H  
ATOM   1418  HA  ILE A  84       9.799  26.437   6.373  1.00  0.60           H  
ATOM   1419  HB  ILE A  84      12.386  27.837   5.710  1.00  0.60           H  
ATOM   1420 1HG1 ILE A  84       9.792  28.906   6.857  1.00  0.60           H  
ATOM   1421 2HG1 ILE A  84      11.099  28.307   7.865  1.00  0.60           H  
ATOM   1422 1HG2 ILE A  84      11.008  29.256   4.235  1.00  0.60           H  
ATOM   1423 2HG2 ILE A  84      11.007  27.569   3.673  1.00  0.60           H  
ATOM   1424 3HG2 ILE A  84       9.607  28.219   4.543  1.00  0.60           H  
ATOM   1425 1HD1 ILE A  84      11.181  30.745   7.651  1.00  0.60           H  
ATOM   1426 2HD1 ILE A  84      12.613  30.005   6.905  1.00  0.60           H  
ATOM   1427 3HD1 ILE A  84      11.277  30.598   5.887  1.00  0.60           H  
ATOM   1428  N   ASP A  85      12.203  24.918   4.673  1.00  0.59           N  
ATOM   1429  CA  ASP A  85      12.385  23.984   3.563  1.00  0.59           C  
ATOM   1430  C   ASP A  85      11.422  22.792   3.687  1.00  0.59           C  
ATOM   1431  O   ASP A  85      10.875  22.325   2.679  1.00  0.59           O  
ATOM   1432  CB  ASP A  85      13.839  23.474   3.478  1.00  0.59           C  
ATOM   1433  CG  ASP A  85      14.878  24.486   2.905  1.00  0.59           C  
ATOM   1434  OD1 ASP A  85      14.488  25.482   2.336  1.00  0.59           O  
ATOM   1435  OD2 ASP A  85      16.057  24.209   3.013  1.00  0.59           O  
ATOM   1436  H   ASP A  85      13.008  25.191   5.237  1.00  0.59           H  
ATOM   1437  HA  ASP A  85      12.160  24.510   2.637  1.00  0.59           H  
ATOM   1438 1HB  ASP A  85      14.166  23.191   4.480  1.00  0.59           H  
ATOM   1439 2HB  ASP A  85      13.865  22.571   2.872  1.00  0.59           H  
ATOM   1440  N   ASP A  86      11.174  22.301   4.908  1.00  0.58           N  
ATOM   1441  CA  ASP A  86      10.200  21.215   5.035  1.00  0.58           C  
ATOM   1442  C   ASP A  86       8.778  21.660   4.622  1.00  0.58           C  
ATOM   1443  O   ASP A  86       8.047  20.889   3.991  1.00  0.58           O  
ATOM   1444  CB  ASP A  86      10.252  20.575   6.418  1.00  0.58           C  
ATOM   1445  CG  ASP A  86      11.486  19.690   6.552  1.00  0.58           C  
ATOM   1446  OD1 ASP A  86      12.123  19.417   5.573  1.00  0.58           O  
ATOM   1447  OD2 ASP A  86      11.748  19.238   7.636  1.00  0.58           O  
ATOM   1448  H   ASP A  86      11.665  22.677   5.725  1.00  0.58           H  
ATOM   1449  HA  ASP A  86      10.499  20.431   4.341  1.00  0.58           H  
ATOM   1450 1HB  ASP A  86      10.281  21.356   7.185  1.00  0.58           H  
ATOM   1451 2HB  ASP A  86       9.363  19.978   6.582  1.00  0.58           H  
ATOM   1452  N   PHE A  87       8.402  22.914   4.900  1.00  0.58           N  
ATOM   1453  CA  PHE A  87       7.074  23.388   4.467  1.00  0.58           C  
ATOM   1454  C   PHE A  87       7.035  23.534   2.957  1.00  0.58           C  
ATOM   1455  O   PHE A  87       6.047  23.177   2.306  1.00  0.58           O  
ATOM   1456  CB  PHE A  87       6.732  24.746   5.057  1.00  0.58           C  
ATOM   1457  CG  PHE A  87       6.342  24.713   6.420  1.00  0.58           C  
ATOM   1458  CD1 PHE A  87       7.293  24.824   7.337  1.00  0.58           C  
ATOM   1459  CD2 PHE A  87       5.020  24.610   6.807  1.00  0.58           C  
ATOM   1460  CE1 PHE A  87       7.014  24.822   8.623  1.00  0.58           C  
ATOM   1461  CE2 PHE A  87       4.713  24.614   8.137  1.00  0.58           C  
ATOM   1462  CZ  PHE A  87       5.722  24.721   9.042  1.00  0.58           C  
ATOM   1463  H   PHE A  87       9.034  23.521   5.434  1.00  0.58           H  
ATOM   1464  HA  PHE A  87       6.324  22.658   4.773  1.00  0.58           H  
ATOM   1465 1HB  PHE A  87       7.594  25.400   4.969  1.00  0.58           H  
ATOM   1466 2HB  PHE A  87       5.925  25.199   4.482  1.00  0.58           H  
ATOM   1467  HD1 PHE A  87       8.295  24.914   6.999  1.00  0.58           H  
ATOM   1468  HD2 PHE A  87       4.236  24.534   6.055  1.00  0.58           H  
ATOM   1469  HE1 PHE A  87       7.821  24.900   9.334  1.00  0.58           H  
ATOM   1470  HE2 PHE A  87       3.688  24.538   8.471  1.00  0.58           H  
ATOM   1471  HZ  PHE A  87       5.520  24.729  10.081  1.00  0.58           H  
ATOM   1472  N   GLU A  88       8.137  24.015   2.386  1.00  0.57           N  
ATOM   1473  CA  GLU A  88       8.197  24.204   0.948  1.00  0.57           C  
ATOM   1474  C   GLU A  88       8.088  22.843   0.271  1.00  0.57           C  
ATOM   1475  O   GLU A  88       7.440  22.718  -0.770  1.00  0.57           O  
ATOM   1476  CB  GLU A  88       9.501  24.900   0.549  1.00  0.57           C  
ATOM   1477  CG  GLU A  88       9.628  26.368   1.014  1.00  0.57           C  
ATOM   1478  CD  GLU A  88       8.654  27.312   0.377  1.00  0.57           C  
ATOM   1479  OE1 GLU A  88       8.587  27.343  -0.828  1.00  0.57           O  
ATOM   1480  OE2 GLU A  88       7.985  28.015   1.098  1.00  0.57           O  
ATOM   1481  H   GLU A  88       8.925  24.282   2.977  1.00  0.57           H  
ATOM   1482  HA  GLU A  88       7.353  24.817   0.633  1.00  0.57           H  
ATOM   1483 1HB  GLU A  88      10.341  24.349   0.965  1.00  0.57           H  
ATOM   1484 2HB  GLU A  88       9.604  24.881  -0.534  1.00  0.57           H  
ATOM   1485 1HG  GLU A  88       9.467  26.393   2.088  1.00  0.57           H  
ATOM   1486 2HG  GLU A  88      10.645  26.710   0.825  1.00  0.57           H  
ATOM   1487  N   THR A  89       8.691  21.818   0.886  1.00  0.57           N  
ATOM   1488  CA  THR A  89       8.644  20.456   0.383  1.00  0.57           C  
ATOM   1489  C   THR A  89       7.218  19.927   0.428  1.00  0.57           C  
ATOM   1490  O   THR A  89       6.745  19.333  -0.537  1.00  0.57           O  
ATOM   1491  CB  THR A  89       9.578  19.544   1.187  1.00  0.57           C  
ATOM   1492  OG1 THR A  89      10.925  20.035   1.054  1.00  0.57           O  
ATOM   1493  CG2 THR A  89       9.489  18.113   0.705  1.00  0.57           C  
ATOM   1494  H   THR A  89       9.243  22.005   1.723  1.00  0.57           H  
ATOM   1495  HA  THR A  89       8.980  20.457  -0.651  1.00  0.57           H  
ATOM   1496  HB  THR A  89       9.298  19.573   2.234  1.00  0.57           H  
ATOM   1497  HG1 THR A  89      10.989  20.910   1.514  1.00  0.57           H  
ATOM   1498 1HG2 THR A  89      10.162  17.483   1.297  1.00  0.57           H  
ATOM   1499 2HG2 THR A  89       8.469  17.756   0.824  1.00  0.57           H  
ATOM   1500 3HG2 THR A  89       9.772  18.058  -0.345  1.00  0.57           H  
ATOM   1501  N   MET A  90       6.515  20.172   1.536  1.00  0.57           N  
ATOM   1502  CA  MET A  90       5.132  19.722   1.698  1.00  0.57           C  
ATOM   1503  C   MET A  90       4.266  20.241   0.563  1.00  0.57           C  
ATOM   1504  O   MET A  90       3.487  19.496  -0.054  1.00  0.57           O  
ATOM   1505  CB  MET A  90       4.612  20.232   3.040  1.00  0.57           C  
ATOM   1506  CG  MET A  90       3.241  19.891   3.414  1.00  0.57           C  
ATOM   1507  SD  MET A  90       2.853  20.500   5.076  1.00  0.57           S  
ATOM   1508  CE  MET A  90       2.762  22.218   4.769  1.00  0.57           C  
ATOM   1509  H   MET A  90       6.971  20.656   2.311  1.00  0.57           H  
ATOM   1510  HA  MET A  90       5.110  18.633   1.681  1.00  0.57           H  
ATOM   1511 1HB  MET A  90       5.273  19.883   3.834  1.00  0.57           H  
ATOM   1512 2HB  MET A  90       4.660  21.312   3.048  1.00  0.57           H  
ATOM   1513 1HG  MET A  90       2.585  20.381   2.705  1.00  0.57           H  
ATOM   1514 2HG  MET A  90       3.081  18.814   3.376  1.00  0.57           H  
ATOM   1515 1HE  MET A  90       2.533  22.744   5.686  1.00  0.57           H  
ATOM   1516 2HE  MET A  90       3.716  22.574   4.365  1.00  0.57           H  
ATOM   1517 3HE  MET A  90       1.977  22.387   4.048  1.00  0.57           H  
ATOM   1518  N   PHE A  91       4.424  21.518   0.257  1.00  0.57           N  
ATOM   1519  CA  PHE A  91       3.625  22.079  -0.802  1.00  0.57           C  
ATOM   1520  C   PHE A  91       4.147  21.618  -2.160  1.00  0.57           C  
ATOM   1521  O   PHE A  91       3.363  21.214  -3.016  1.00  0.57           O  
ATOM   1522  CB  PHE A  91       3.594  23.589  -0.679  1.00  0.57           C  
ATOM   1523  CG  PHE A  91       2.845  24.032   0.588  1.00  0.57           C  
ATOM   1524  CD1 PHE A  91       3.481  24.801   1.572  1.00  0.57           C  
ATOM   1525  CD2 PHE A  91       1.524  23.653   0.804  1.00  0.57           C  
ATOM   1526  CE1 PHE A  91       2.802  25.204   2.715  1.00  0.57           C  
ATOM   1527  CE2 PHE A  91       0.850  24.044   1.936  1.00  0.57           C  
ATOM   1528  CZ  PHE A  91       1.485  24.830   2.893  1.00  0.57           C  
ATOM   1529  H   PHE A  91       5.076  22.098   0.792  1.00  0.57           H  
ATOM   1530  HA  PHE A  91       2.603  21.717  -0.691  1.00  0.57           H  
ATOM   1531 1HB  PHE A  91       4.614  23.985  -0.641  1.00  0.57           H  
ATOM   1532 2HB  PHE A  91       3.100  24.021  -1.534  1.00  0.57           H  
ATOM   1533  HD1 PHE A  91       4.523  25.095   1.423  1.00  0.57           H  
ATOM   1534  HD2 PHE A  91       1.023  23.037   0.066  1.00  0.57           H  
ATOM   1535  HE1 PHE A  91       3.308  25.812   3.467  1.00  0.57           H  
ATOM   1536  HE2 PHE A  91      -0.182  23.735   2.080  1.00  0.57           H  
ATOM   1537  HZ  PHE A  91       0.954  25.139   3.789  1.00  0.57           H  
ATOM   1538  N   SER A  92       5.465  21.563  -2.344  1.00  0.56           N  
ATOM   1539  CA  SER A  92       6.019  21.157  -3.627  1.00  0.56           C  
ATOM   1540  C   SER A  92       5.519  19.771  -3.982  1.00  0.56           C  
ATOM   1541  O   SER A  92       5.170  19.506  -5.135  1.00  0.56           O  
ATOM   1542  CB  SER A  92       7.528  21.161  -3.579  1.00  0.56           C  
ATOM   1543  OG  SER A  92       8.023  22.464  -3.385  1.00  0.56           O  
ATOM   1544  H   SER A  92       6.103  21.863  -1.613  1.00  0.56           H  
ATOM   1545  HA  SER A  92       5.697  21.856  -4.393  1.00  0.56           H  
ATOM   1546 1HB  SER A  92       7.861  20.516  -2.769  1.00  0.56           H  
ATOM   1547 2HB  SER A  92       7.922  20.751  -4.505  1.00  0.56           H  
ATOM   1548  HG  SER A  92       7.697  22.740  -2.496  1.00  0.56           H  
ATOM   1549  N   ASN A  93       5.447  18.894  -2.986  1.00  0.56           N  
ATOM   1550  CA  ASN A  93       4.966  17.554  -3.202  1.00  0.56           C  
ATOM   1551  C   ASN A  93       3.527  17.550  -3.702  1.00  0.56           C  
ATOM   1552  O   ASN A  93       3.179  16.781  -4.605  1.00  0.56           O  
ATOM   1553  CB  ASN A  93       5.032  16.765  -1.916  1.00  0.56           C  
ATOM   1554  CG  ASN A  93       6.415  16.342  -1.485  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93       7.385  16.311  -2.260  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93       6.488  15.977  -0.232  1.00  0.56           N  
ATOM   1557  H   ASN A  93       5.762  19.163  -2.057  1.00  0.56           H  
ATOM   1558  HA  ASN A  93       5.588  17.082  -3.961  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93       4.604  17.368  -1.116  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93       4.410  15.874  -2.008  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93       7.355  15.619   0.170  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93       5.663  16.026   0.322  1.00  0.56           H  
ATOM   1563  N   CYS A  94       2.669  18.442  -3.176  1.00  0.56           N  
ATOM   1564  CA  CYS A  94       1.294  18.385  -3.657  1.00  0.56           C  
ATOM   1565  C   CYS A  94       1.235  18.858  -5.102  1.00  0.56           C  
ATOM   1566  O   CYS A  94       0.404  18.383  -5.871  1.00  0.56           O  
ATOM   1567  CB  CYS A  94       0.358  19.303  -2.874  1.00  0.56           C  
ATOM   1568  SG  CYS A  94       0.439  21.012  -3.370  1.00  0.56           S  
ATOM   1569  H   CYS A  94       2.955  19.081  -2.428  1.00  0.56           H  
ATOM   1570  HA  CYS A  94       0.938  17.357  -3.595  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94      -0.662  18.964  -2.975  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94       0.624  19.251  -1.833  1.00  0.56           H  
ATOM   1573  HG  CYS A  94       1.765  21.124  -3.276  1.00  0.56           H  
ATOM   1574  N   TYR A  95       2.167  19.736  -5.491  1.00  0.56           N  
ATOM   1575  CA  TYR A  95       2.179  20.259  -6.851  1.00  0.56           C  
ATOM   1576  C   TYR A  95       2.772  19.240  -7.814  1.00  0.56           C  
ATOM   1577  O   TYR A  95       2.411  19.196  -8.991  1.00  0.56           O  
ATOM   1578  CB  TYR A  95       2.987  21.558  -6.940  1.00  0.56           C  
ATOM   1579  CG  TYR A  95       2.383  22.806  -6.287  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95       2.939  23.304  -5.140  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95       1.321  23.464  -6.850  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95       2.451  24.424  -4.542  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95       0.826  24.615  -6.239  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95       1.397  25.084  -5.091  1.00  0.56           C  
ATOM   1585  OH  TYR A  95       0.922  26.218  -4.498  1.00  0.56           O  
ATOM   1586  H   TYR A  95       2.833  20.086  -4.798  1.00  0.56           H  
ATOM   1587  HA  TYR A  95       1.151  20.455  -7.158  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95       3.960  21.389  -6.482  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95       3.168  21.785  -7.988  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95       3.776  22.809  -4.711  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95       0.869  23.091  -7.771  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95       2.913  24.796  -3.640  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95      -0.012  25.146  -6.679  1.00  0.56           H  
ATOM   1594  HH  TYR A  95       1.629  26.642  -3.962  1.00  0.56           H  
ATOM   1595  N   LYS A  96       3.686  18.409  -7.311  1.00  0.57           N  
ATOM   1596  CA  LYS A  96       4.338  17.410  -8.139  1.00  0.57           C  
ATOM   1597  C   LYS A  96       3.409  16.229  -8.411  1.00  0.57           C  
ATOM   1598  O   LYS A  96       3.393  15.682  -9.515  1.00  0.57           O  
ATOM   1599  CB  LYS A  96       5.609  16.881  -7.485  1.00  0.57           C  
ATOM   1600  CG  LYS A  96       6.399  15.965  -8.413  1.00  0.57           C  
ATOM   1601  CD  LYS A  96       7.677  15.437  -7.789  1.00  0.57           C  
ATOM   1602  CE  LYS A  96       8.472  14.611  -8.808  1.00  0.57           C  
ATOM   1603  NZ  LYS A  96       9.613  13.911  -8.188  1.00  0.57           N  
ATOM   1604  H   LYS A  96       3.969  18.517  -6.338  1.00  0.57           H  
ATOM   1605  HA  LYS A  96       4.595  17.867  -9.094  1.00  0.57           H  
ATOM   1606 1HB  LYS A  96       6.243  17.717  -7.186  1.00  0.57           H  
ATOM   1607 2HB  LYS A  96       5.352  16.329  -6.586  1.00  0.57           H  
ATOM   1608 1HG  LYS A  96       5.766  15.135  -8.696  1.00  0.57           H  
ATOM   1609 2HG  LYS A  96       6.656  16.516  -9.315  1.00  0.57           H  
ATOM   1610 1HD  LYS A  96       8.288  16.269  -7.439  1.00  0.57           H  
ATOM   1611 2HD  LYS A  96       7.437  14.804  -6.940  1.00  0.57           H  
ATOM   1612 1HE  LYS A  96       7.822  13.877  -9.269  1.00  0.57           H  
ATOM   1613 2HE  LYS A  96       8.850  15.281  -9.578  1.00  0.57           H  
ATOM   1614 1HZ  LYS A  96      10.111  13.381  -8.885  1.00  0.57           H  
ATOM   1615 2HZ  LYS A  96      10.238  14.571  -7.752  1.00  0.57           H  
ATOM   1616 3HZ  LYS A  96       9.217  13.264  -7.481  1.00  0.57           H  
ATOM   1617  N   TYR A  97       2.664  15.806  -7.389  1.00  0.58           N  
ATOM   1618  CA  TYR A  97       1.790  14.651  -7.528  1.00  0.58           C  
ATOM   1619  C   TYR A  97       0.411  14.979  -8.135  1.00  0.58           C  
ATOM   1620  O   TYR A  97      -0.076  14.241  -8.994  1.00  0.58           O  
ATOM   1621  CB  TYR A  97       1.612  13.939  -6.179  1.00  0.58           C  
ATOM   1622  CG  TYR A  97       0.809  12.667  -6.302  1.00  0.58           C  
ATOM   1623  CD1 TYR A  97       1.407  11.555  -6.848  1.00  0.58           C  
ATOM   1624  CD2 TYR A  97      -0.514  12.607  -5.897  1.00  0.58           C  
ATOM   1625  CE1 TYR A  97       0.692  10.394  -7.014  1.00  0.58           C  
ATOM   1626  CE2 TYR A  97      -1.232  11.430  -6.063  1.00  0.58           C  
ATOM   1627  CZ  TYR A  97      -0.615  10.328  -6.634  1.00  0.58           C  
ATOM   1628  OH  TYR A  97      -1.304   9.162  -6.839  1.00  0.58           O  
ATOM   1629  H   TYR A  97       2.727  16.284  -6.489  1.00  0.58           H  
ATOM   1630  HA  TYR A  97       2.271  13.952  -8.207  1.00  0.58           H  
ATOM   1631 1HB  TYR A  97       2.581  13.689  -5.767  1.00  0.58           H  
ATOM   1632 2HB  TYR A  97       1.111  14.605  -5.473  1.00  0.58           H  
ATOM   1633  HD1 TYR A  97       2.442  11.600  -7.158  1.00  0.58           H  
ATOM   1634  HD2 TYR A  97      -0.986  13.481  -5.464  1.00  0.58           H  
ATOM   1635  HE1 TYR A  97       1.156   9.513  -7.456  1.00  0.58           H  
ATOM   1636  HE2 TYR A  97      -2.278  11.379  -5.757  1.00  0.58           H  
ATOM   1637  HH  TYR A  97      -0.735   8.510  -7.331  1.00  0.58           H  
ATOM   1638  N   ASN A  98      -0.249  16.041  -7.661  1.00  0.59           N  
ATOM   1639  CA  ASN A  98      -1.614  16.346  -8.088  1.00  0.59           C  
ATOM   1640  C   ASN A  98      -1.665  17.260  -9.316  1.00  0.59           C  
ATOM   1641  O   ASN A  98      -0.780  18.080  -9.536  1.00  0.59           O  
ATOM   1642  CB  ASN A  98      -2.350  16.963  -6.920  1.00  0.59           C  
ATOM   1643  CG  ASN A  98      -2.542  15.988  -5.783  1.00  0.59           C  
ATOM   1644  OD1 ASN A  98      -3.028  14.864  -5.961  1.00  0.59           O  
ATOM   1645  ND2 ASN A  98      -2.108  16.388  -4.618  1.00  0.59           N  
ATOM   1646  H   ASN A  98       0.178  16.671  -6.981  1.00  0.59           H  
ATOM   1647  HA  ASN A  98      -2.105  15.412  -8.360  1.00  0.59           H  
ATOM   1648 1HB  ASN A  98      -1.811  17.816  -6.560  1.00  0.59           H  
ATOM   1649 2HB  ASN A  98      -3.327  17.315  -7.252  1.00  0.59           H  
ATOM   1650 1HD2 ASN A  98      -2.163  15.782  -3.822  1.00  0.59           H  
ATOM   1651 2HD2 ASN A  98      -1.679  17.294  -4.541  1.00  0.59           H  
ATOM   1652  N   LYS A  99      -2.735  17.166 -10.100  1.00  0.61           N  
ATOM   1653  CA  LYS A  99      -2.868  18.063 -11.244  1.00  0.61           C  
ATOM   1654  C   LYS A  99      -3.165  19.489 -10.744  1.00  0.61           C  
ATOM   1655  O   LYS A  99      -3.949  19.631  -9.813  1.00  0.61           O  
ATOM   1656  CB  LYS A  99      -3.971  17.571 -12.183  1.00  0.61           C  
ATOM   1657  CG  LYS A  99      -3.646  16.264 -12.889  1.00  0.61           C  
ATOM   1658  CD  LYS A  99      -4.767  15.845 -13.834  1.00  0.61           C  
ATOM   1659  CE  LYS A  99      -4.441  14.532 -14.534  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99      -5.540  14.098 -15.440  1.00  0.61           N  
ATOM   1661  H   LYS A  99      -3.447  16.474  -9.906  1.00  0.61           H  
ATOM   1662  HA  LYS A  99      -1.931  18.024 -11.784  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99      -4.892  17.420 -11.615  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99      -4.178  18.322 -12.941  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99      -2.725  16.384 -13.461  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99      -3.490  15.479 -12.149  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99      -5.693  15.725 -13.271  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99      -4.918  16.619 -14.587  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99      -3.530  14.656 -15.117  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99      -4.278  13.760 -13.783  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99      -5.287  13.226 -15.882  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99      -6.388  13.970 -14.904  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99      -5.693  14.802 -16.147  1.00  0.61           H  
ATOM   1674  N   PRO A 100      -2.636  20.557 -11.381  1.00  0.62           N  
ATOM   1675  CA  PRO A 100      -2.771  21.966 -10.996  1.00  0.62           C  
ATOM   1676  C   PRO A 100      -4.168  22.485 -10.638  1.00  0.62           C  
ATOM   1677  O   PRO A 100      -4.288  23.393  -9.814  1.00  0.62           O  
ATOM   1678  CB  PRO A 100      -2.273  22.679 -12.261  1.00  0.62           C  
ATOM   1679  CG  PRO A 100      -1.260  21.741 -12.848  1.00  0.62           C  
ATOM   1680  CD  PRO A 100      -1.807  20.360 -12.601  1.00  0.62           C  
ATOM   1681  HA  PRO A 100      -2.077  22.155 -10.169  1.00  0.62           H  
ATOM   1682 1HB  PRO A 100      -3.117  22.880 -12.938  1.00  0.62           H  
ATOM   1683 2HB  PRO A 100      -1.842  23.654 -11.992  1.00  0.62           H  
ATOM   1684 1HG  PRO A 100      -1.121  21.957 -13.919  1.00  0.62           H  
ATOM   1685 2HG  PRO A 100      -0.282  21.893 -12.365  1.00  0.62           H  
ATOM   1686 1HD  PRO A 100      -2.406  20.001 -13.450  1.00  0.62           H  
ATOM   1687 2HD  PRO A 100      -0.928  19.734 -12.398  1.00  0.62           H  
ATOM   1688  N   GLY A 101      -5.221  21.957 -11.266  1.00  0.62           N  
ATOM   1689  CA  GLY A 101      -6.571  22.439 -10.971  1.00  0.62           C  
ATOM   1690  C   GLY A 101      -7.256  21.662  -9.846  1.00  0.62           C  
ATOM   1691  O   GLY A 101      -8.398  21.948  -9.486  1.00  0.62           O  
ATOM   1692  H   GLY A 101      -5.098  21.216 -11.938  1.00  0.62           H  
ATOM   1693 1HA  GLY A 101      -6.526  23.494 -10.703  1.00  0.62           H  
ATOM   1694 2HA  GLY A 101      -7.177  22.373 -11.873  1.00  0.62           H  
ATOM   1695  N   ASP A 102      -6.578  20.649  -9.315  1.00  0.61           N  
ATOM   1696  CA  ASP A 102      -7.135  19.817  -8.262  1.00  0.61           C  
ATOM   1697  C   ASP A 102      -7.332  20.666  -7.014  1.00  0.61           C  
ATOM   1698  O   ASP A 102      -6.414  21.400  -6.635  1.00  0.61           O  
ATOM   1699  CB  ASP A 102      -6.229  18.633  -7.918  1.00  0.61           C  
ATOM   1700  CG  ASP A 102      -6.916  17.582  -7.009  1.00  0.61           C  
ATOM   1701  OD1 ASP A 102      -7.048  17.792  -5.810  1.00  0.61           O  
ATOM   1702  OD2 ASP A 102      -7.320  16.570  -7.539  1.00  0.61           O  
ATOM   1703  H   ASP A 102      -5.630  20.451  -9.633  1.00  0.61           H  
ATOM   1704  HA  ASP A 102      -8.075  19.419  -8.621  1.00  0.61           H  
ATOM   1705 1HB  ASP A 102      -5.912  18.144  -8.840  1.00  0.61           H  
ATOM   1706 2HB  ASP A 102      -5.325  18.998  -7.429  1.00  0.61           H  
ATOM   1707  N   PRO A 103      -8.462  20.563  -6.299  1.00  0.60           N  
ATOM   1708  CA  PRO A 103      -8.689  21.245  -5.046  1.00  0.60           C  
ATOM   1709  C   PRO A 103      -7.497  21.125  -4.089  1.00  0.60           C  
ATOM   1710  O   PRO A 103      -7.201  22.084  -3.395  1.00  0.60           O  
ATOM   1711  CB  PRO A 103      -9.933  20.527  -4.517  1.00  0.60           C  
ATOM   1712  CG  PRO A 103     -10.684  20.131  -5.772  1.00  0.60           C  
ATOM   1713  CD  PRO A 103      -9.610  19.748  -6.763  1.00  0.60           C  
ATOM   1714  HA  PRO A 103      -8.917  22.297  -5.245  1.00  0.60           H  
ATOM   1715 1HB  PRO A 103      -9.631  19.663  -3.903  1.00  0.60           H  
ATOM   1716 2HB  PRO A 103     -10.505  21.202  -3.863  1.00  0.60           H  
ATOM   1717 1HG  PRO A 103     -11.373  19.300  -5.554  1.00  0.60           H  
ATOM   1718 2HG  PRO A 103     -11.299  20.971  -6.126  1.00  0.60           H  
ATOM   1719 1HD  PRO A 103      -9.400  18.673  -6.700  1.00  0.60           H  
ATOM   1720 2HD  PRO A 103      -9.939  20.065  -7.765  1.00  0.60           H  
ATOM   1721  N   ILE A 104      -6.749  20.009  -4.082  1.00  0.59           N  
ATOM   1722  CA  ILE A 104      -5.613  19.934  -3.157  1.00  0.59           C  
ATOM   1723  C   ILE A 104      -4.562  20.976  -3.490  1.00  0.59           C  
ATOM   1724  O   ILE A 104      -3.949  21.566  -2.596  1.00  0.59           O  
ATOM   1725  CB  ILE A 104      -4.915  18.582  -3.155  1.00  0.59           C  
ATOM   1726  CG1 ILE A 104      -5.820  17.523  -2.563  1.00  0.59           C  
ATOM   1727  CG2 ILE A 104      -3.613  18.713  -2.338  1.00  0.59           C  
ATOM   1728  CD1 ILE A 104      -5.309  16.125  -2.774  1.00  0.59           C  
ATOM   1729  H   ILE A 104      -6.958  19.210  -4.689  1.00  0.59           H  
ATOM   1730  HA  ILE A 104      -5.980  20.126  -2.150  1.00  0.59           H  
ATOM   1731  HB  ILE A 104      -4.684  18.283  -4.181  1.00  0.59           H  
ATOM   1732 1HG1 ILE A 104      -5.927  17.703  -1.495  1.00  0.59           H  
ATOM   1733 2HG1 ILE A 104      -6.805  17.604  -3.033  1.00  0.59           H  
ATOM   1734 1HG2 ILE A 104      -3.091  17.763  -2.324  1.00  0.59           H  
ATOM   1735 2HG2 ILE A 104      -2.978  19.472  -2.792  1.00  0.59           H  
ATOM   1736 3HG2 ILE A 104      -3.853  19.009  -1.314  1.00  0.59           H  
ATOM   1737 1HD1 ILE A 104      -6.005  15.412  -2.334  1.00  0.59           H  
ATOM   1738 2HD1 ILE A 104      -5.222  15.934  -3.849  1.00  0.59           H  
ATOM   1739 3HD1 ILE A 104      -4.335  16.017  -2.304  1.00  0.59           H  
ATOM   1740  N   VAL A 105      -4.300  21.156  -4.775  1.00  0.58           N  
ATOM   1741  CA  VAL A 105      -3.314  22.120  -5.202  1.00  0.58           C  
ATOM   1742  C   VAL A 105      -3.812  23.510  -4.889  1.00  0.58           C  
ATOM   1743  O   VAL A 105      -3.058  24.375  -4.446  1.00  0.58           O  
ATOM   1744  CB  VAL A 105      -3.019  22.005  -6.693  1.00  0.58           C  
ATOM   1745  CG1 VAL A 105      -2.164  23.111  -7.060  1.00  0.58           C  
ATOM   1746  CG2 VAL A 105      -2.340  20.667  -6.966  1.00  0.58           C  
ATOM   1747  H   VAL A 105      -4.864  20.682  -5.476  1.00  0.58           H  
ATOM   1748  HA  VAL A 105      -2.388  21.942  -4.654  1.00  0.58           H  
ATOM   1749  HB  VAL A 105      -3.948  22.081  -7.273  1.00  0.58           H  
ATOM   1750 1HG1 VAL A 105      -1.919  23.071  -8.107  1.00  0.58           H  
ATOM   1751 2HG1 VAL A 105      -2.669  24.048  -6.839  1.00  0.58           H  
ATOM   1752 3HG1 VAL A 105      -1.294  23.013  -6.467  1.00  0.58           H  
ATOM   1753 1HG2 VAL A 105      -2.113  20.575  -8.029  1.00  0.58           H  
ATOM   1754 2HG2 VAL A 105      -1.415  20.593  -6.390  1.00  0.58           H  
ATOM   1755 3HG2 VAL A 105      -3.016  19.872  -6.672  1.00  0.58           H  
ATOM   1756  N   LEU A 106      -5.093  23.736  -5.137  1.00  0.57           N  
ATOM   1757  CA  LEU A 106      -5.654  25.049  -4.893  1.00  0.57           C  
ATOM   1758  C   LEU A 106      -5.586  25.360  -3.387  1.00  0.57           C  
ATOM   1759  O   LEU A 106      -5.273  26.490  -2.985  1.00  0.57           O  
ATOM   1760  CB  LEU A 106      -7.082  25.057  -5.418  1.00  0.57           C  
ATOM   1761  CG  LEU A 106      -7.166  24.857  -6.961  1.00  0.57           C  
ATOM   1762  CD1 LEU A 106      -8.617  24.726  -7.393  1.00  0.57           C  
ATOM   1763  CD2 LEU A 106      -6.461  25.993  -7.662  1.00  0.57           C  
ATOM   1764  H   LEU A 106      -5.670  22.978  -5.513  1.00  0.57           H  
ATOM   1765  HA  LEU A 106      -5.067  25.788  -5.433  1.00  0.57           H  
ATOM   1766 1HB  LEU A 106      -7.634  24.257  -4.937  1.00  0.57           H  
ATOM   1767 2HB  LEU A 106      -7.550  26.004  -5.164  1.00  0.57           H  
ATOM   1768  HG  LEU A 106      -6.664  23.920  -7.227  1.00  0.57           H  
ATOM   1769 1HD1 LEU A 106      -8.654  24.558  -8.472  1.00  0.57           H  
ATOM   1770 2HD1 LEU A 106      -9.074  23.884  -6.889  1.00  0.57           H  
ATOM   1771 3HD1 LEU A 106      -9.157  25.636  -7.146  1.00  0.57           H  
ATOM   1772 1HD2 LEU A 106      -6.504  25.828  -8.741  1.00  0.57           H  
ATOM   1773 2HD2 LEU A 106      -6.948  26.937  -7.415  1.00  0.57           H  
ATOM   1774 3HD2 LEU A 106      -5.422  26.020  -7.338  1.00  0.57           H  
ATOM   1775  N   ASP A 107      -5.829  24.332  -2.556  1.00  0.57           N  
ATOM   1776  CA  ASP A 107      -5.741  24.448  -1.106  1.00  0.57           C  
ATOM   1777  C   ASP A 107      -4.312  24.790  -0.722  1.00  0.57           C  
ATOM   1778  O   ASP A 107      -4.070  25.670   0.107  1.00  0.57           O  
ATOM   1779  CB  ASP A 107      -6.120  23.118  -0.435  1.00  0.57           C  
ATOM   1780  CG  ASP A 107      -7.641  22.749  -0.472  1.00  0.57           C  
ATOM   1781  OD1 ASP A 107      -8.459  23.586  -0.789  1.00  0.57           O  
ATOM   1782  OD2 ASP A 107      -7.947  21.612  -0.153  1.00  0.57           O  
ATOM   1783  H   ASP A 107      -6.108  23.439  -2.947  1.00  0.57           H  
ATOM   1784  HA  ASP A 107      -6.406  25.243  -0.764  1.00  0.57           H  
ATOM   1785 1HB  ASP A 107      -5.600  22.326  -0.947  1.00  0.57           H  
ATOM   1786 2HB  ASP A 107      -5.756  23.089   0.584  1.00  0.57           H  
ATOM   1787  N   ALA A 108      -3.349  24.140  -1.387  1.00  0.56           N  
ATOM   1788  CA  ALA A 108      -1.951  24.409  -1.119  1.00  0.56           C  
ATOM   1789  C   ALA A 108      -1.613  25.839  -1.402  1.00  0.56           C  
ATOM   1790  O   ALA A 108      -0.916  26.470  -0.619  1.00  0.56           O  
ATOM   1791  CB  ALA A 108      -1.070  23.551  -1.972  1.00  0.56           C  
ATOM   1792  H   ALA A 108      -3.596  23.409  -2.055  1.00  0.56           H  
ATOM   1793  HA  ALA A 108      -1.762  24.200  -0.068  1.00  0.56           H  
ATOM   1794 1HB  ALA A 108      -0.031  23.750  -1.751  1.00  0.56           H  
ATOM   1795 2HB  ALA A 108      -1.308  22.546  -1.773  1.00  0.56           H  
ATOM   1796 3HB  ALA A 108      -1.244  23.757  -3.015  1.00  0.56           H  
ATOM   1797  N   LYS A 109      -2.151  26.382  -2.493  1.00  0.56           N  
ATOM   1798  CA  LYS A 109      -1.835  27.755  -2.830  1.00  0.56           C  
ATOM   1799  C   LYS A 109      -2.353  28.682  -1.740  1.00  0.56           C  
ATOM   1800  O   LYS A 109      -1.658  29.603  -1.300  1.00  0.56           O  
ATOM   1801  CB  LYS A 109      -2.453  28.134  -4.182  1.00  0.56           C  
ATOM   1802  CG  LYS A 109      -1.820  27.481  -5.411  1.00  0.56           C  
ATOM   1803  CD  LYS A 109      -2.531  27.903  -6.693  1.00  0.56           C  
ATOM   1804  CE  LYS A 109      -1.915  27.246  -7.919  1.00  0.56           C  
ATOM   1805  NZ  LYS A 109      -2.603  27.660  -9.175  1.00  0.56           N  
ATOM   1806  H   LYS A 109      -2.727  25.811  -3.114  1.00  0.56           H  
ATOM   1807  HA  LYS A 109      -0.751  27.861  -2.889  1.00  0.56           H  
ATOM   1808 1HB  LYS A 109      -3.506  27.860  -4.182  1.00  0.56           H  
ATOM   1809 2HB  LYS A 109      -2.401  29.213  -4.312  1.00  0.56           H  
ATOM   1810 1HG  LYS A 109      -0.779  27.786  -5.482  1.00  0.56           H  
ATOM   1811 2HG  LYS A 109      -1.858  26.399  -5.311  1.00  0.56           H  
ATOM   1812 1HD  LYS A 109      -3.580  27.618  -6.630  1.00  0.56           H  
ATOM   1813 2HD  LYS A 109      -2.471  28.984  -6.801  1.00  0.56           H  
ATOM   1814 1HE  LYS A 109      -0.863  27.519  -7.982  1.00  0.56           H  
ATOM   1815 2HE  LYS A 109      -1.994  26.166  -7.818  1.00  0.56           H  
ATOM   1816 1HZ  LYS A 109      -2.170  27.200  -9.963  1.00  0.56           H  
ATOM   1817 2HZ  LYS A 109      -3.578  27.396  -9.128  1.00  0.56           H  
ATOM   1818 3HZ  LYS A 109      -2.530  28.661  -9.288  1.00  0.56           H  
ATOM   1819  N   ALA A 110      -3.562  28.415  -1.242  1.00  0.57           N  
ATOM   1820  CA  ALA A 110      -4.108  29.256  -0.184  1.00  0.57           C  
ATOM   1821  C   ALA A 110      -3.232  29.201   1.068  1.00  0.57           C  
ATOM   1822  O   ALA A 110      -2.980  30.224   1.722  1.00  0.57           O  
ATOM   1823  CB  ALA A 110      -5.518  28.810   0.150  1.00  0.57           C  
ATOM   1824  H   ALA A 110      -4.113  27.642  -1.628  1.00  0.57           H  
ATOM   1825  HA  ALA A 110      -4.124  30.286  -0.543  1.00  0.57           H  
ATOM   1826 1HB  ALA A 110      -5.933  29.452   0.923  1.00  0.57           H  
ATOM   1827 2HB  ALA A 110      -6.138  28.868  -0.744  1.00  0.57           H  
ATOM   1828 3HB  ALA A 110      -5.508  27.777   0.510  1.00  0.57           H  
ATOM   1829  N   LEU A 111      -2.748  28.002   1.385  1.00  0.57           N  
ATOM   1830  CA  LEU A 111      -1.914  27.803   2.554  1.00  0.57           C  
ATOM   1831  C   LEU A 111      -0.535  28.419   2.371  1.00  0.57           C  
ATOM   1832  O   LEU A 111       0.017  28.974   3.322  1.00  0.57           O  
ATOM   1833  CB  LEU A 111      -1.800  26.324   2.842  1.00  0.57           C  
ATOM   1834  CG  LEU A 111      -3.091  25.646   3.293  1.00  0.57           C  
ATOM   1835  CD1 LEU A 111      -2.860  24.182   3.312  1.00  0.57           C  
ATOM   1836  CD2 LEU A 111      -3.514  26.151   4.680  1.00  0.57           C  
ATOM   1837  H   LEU A 111      -3.003  27.197   0.809  1.00  0.57           H  
ATOM   1838  HA  LEU A 111      -2.398  28.284   3.402  1.00  0.57           H  
ATOM   1839 1HB  LEU A 111      -1.464  25.831   1.935  1.00  0.57           H  
ATOM   1840 2HB  LEU A 111      -1.063  26.182   3.617  1.00  0.57           H  
ATOM   1841  HG  LEU A 111      -3.884  25.860   2.579  1.00  0.57           H  
ATOM   1842 1HD1 LEU A 111      -3.761  23.698   3.597  1.00  0.57           H  
ATOM   1843 2HD1 LEU A 111      -2.580  23.863   2.313  1.00  0.57           H  
ATOM   1844 3HD1 LEU A 111      -2.066  23.935   4.015  1.00  0.57           H  
ATOM   1845 1HD2 LEU A 111      -4.437  25.647   4.972  1.00  0.57           H  
ATOM   1846 2HD2 LEU A 111      -2.738  25.931   5.408  1.00  0.57           H  
ATOM   1847 3HD2 LEU A 111      -3.686  27.227   4.643  1.00  0.57           H  
ATOM   1848  N   GLU A 112       0.025  28.356   1.155  1.00  0.57           N  
ATOM   1849  CA  GLU A 112       1.325  28.971   0.937  1.00  0.57           C  
ATOM   1850  C   GLU A 112       1.237  30.475   1.108  1.00  0.57           C  
ATOM   1851  O   GLU A 112       2.119  31.074   1.723  1.00  0.57           O  
ATOM   1852  CB  GLU A 112       1.919  28.674  -0.453  1.00  0.57           C  
ATOM   1853  CG  GLU A 112       2.451  27.282  -0.674  1.00  0.57           C  
ATOM   1854  CD  GLU A 112       3.078  27.110  -2.038  1.00  0.57           C  
ATOM   1855  OE1 GLU A 112       2.597  27.685  -2.984  1.00  0.57           O  
ATOM   1856  OE2 GLU A 112       4.055  26.408  -2.132  1.00  0.57           O  
ATOM   1857  H   GLU A 112      -0.445  27.870   0.400  1.00  0.57           H  
ATOM   1858  HA  GLU A 112       2.015  28.581   1.683  1.00  0.57           H  
ATOM   1859 1HB  GLU A 112       1.147  28.843  -1.206  1.00  0.57           H  
ATOM   1860 2HB  GLU A 112       2.728  29.375  -0.655  1.00  0.57           H  
ATOM   1861 1HG  GLU A 112       3.208  27.099   0.075  1.00  0.57           H  
ATOM   1862 2HG  GLU A 112       1.650  26.560  -0.541  1.00  0.57           H  
ATOM   1863  N   GLU A 113       0.153  31.100   0.624  1.00  0.58           N  
ATOM   1864  CA  GLU A 113       0.052  32.544   0.806  1.00  0.58           C  
ATOM   1865  C   GLU A 113      -0.042  32.877   2.295  1.00  0.58           C  
ATOM   1866  O   GLU A 113       0.627  33.789   2.779  1.00  0.58           O  
ATOM   1867  CB  GLU A 113      -1.146  33.133   0.042  1.00  0.58           C  
ATOM   1868  CG  GLU A 113      -0.992  33.153  -1.491  1.00  0.58           C  
ATOM   1869  CD  GLU A 113      -2.169  33.807  -2.222  1.00  0.58           C  
ATOM   1870  OE1 GLU A 113      -3.136  34.158  -1.582  1.00  0.58           O  
ATOM   1871  OE2 GLU A 113      -2.082  33.965  -3.420  1.00  0.58           O  
ATOM   1872  H   GLU A 113      -0.560  30.578   0.108  1.00  0.58           H  
ATOM   1873  HA  GLU A 113       0.961  33.004   0.417  1.00  0.58           H  
ATOM   1874 1HB  GLU A 113      -2.038  32.544   0.272  1.00  0.58           H  
ATOM   1875 2HB  GLU A 113      -1.329  34.153   0.381  1.00  0.58           H  
ATOM   1876 1HG  GLU A 113      -0.077  33.688  -1.745  1.00  0.58           H  
ATOM   1877 2HG  GLU A 113      -0.884  32.125  -1.838  1.00  0.58           H  
ATOM   1878  N   LEU A 114      -0.800  32.076   3.047  1.00  0.59           N  
ATOM   1879  CA  LEU A 114      -0.915  32.286   4.486  1.00  0.59           C  
ATOM   1880  C   LEU A 114       0.438  32.134   5.166  1.00  0.59           C  
ATOM   1881  O   LEU A 114       0.843  32.986   5.961  1.00  0.59           O  
ATOM   1882  CB  LEU A 114      -1.950  31.316   5.059  1.00  0.59           C  
ATOM   1883  CG  LEU A 114      -2.160  31.302   6.561  1.00  0.59           C  
ATOM   1884  CD1 LEU A 114      -2.564  32.676   7.052  1.00  0.59           C  
ATOM   1885  CD2 LEU A 114      -3.270  30.320   6.842  1.00  0.59           C  
ATOM   1886  H   LEU A 114      -1.346  31.334   2.603  1.00  0.59           H  
ATOM   1887  HA  LEU A 114      -1.269  33.302   4.654  1.00  0.59           H  
ATOM   1888 1HB  LEU A 114      -2.910  31.523   4.589  1.00  0.59           H  
ATOM   1889 2HB  LEU A 114      -1.657  30.309   4.774  1.00  0.59           H  
ATOM   1890  HG  LEU A 114      -1.244  30.993   7.064  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 114      -2.734  32.645   8.127  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 114      -1.769  33.390   6.831  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 114      -3.479  32.987   6.550  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 114      -3.469  30.269   7.895  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 114      -4.148  30.669   6.322  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 114      -3.014  29.340   6.476  1.00  0.59           H  
ATOM   1897  N   PHE A 115       1.153  31.066   4.833  1.00  0.60           N  
ATOM   1898  CA  PHE A 115       2.459  30.803   5.403  1.00  0.60           C  
ATOM   1899  C   PHE A 115       3.400  31.973   5.123  1.00  0.60           C  
ATOM   1900  O   PHE A 115       4.026  32.487   6.050  1.00  0.60           O  
ATOM   1901  CB  PHE A 115       2.987  29.464   4.868  1.00  0.60           C  
ATOM   1902  CG  PHE A 115       4.346  29.020   5.329  1.00  0.60           C  
ATOM   1903  CD1 PHE A 115       4.572  28.681   6.655  1.00  0.60           C  
ATOM   1904  CD2 PHE A 115       5.368  28.846   4.429  1.00  0.60           C  
ATOM   1905  CE1 PHE A 115       5.794  28.227   7.080  1.00  0.60           C  
ATOM   1906  CE2 PHE A 115       6.589  28.371   4.841  1.00  0.60           C  
ATOM   1907  CZ  PHE A 115       6.804  28.073   6.178  1.00  0.60           C  
ATOM   1908  H   PHE A 115       0.768  30.402   4.167  1.00  0.60           H  
ATOM   1909  HA  PHE A 115       2.349  30.710   6.483  1.00  0.60           H  
ATOM   1910 1HB  PHE A 115       2.278  28.679   5.112  1.00  0.60           H  
ATOM   1911 2HB  PHE A 115       3.014  29.522   3.781  1.00  0.60           H  
ATOM   1912  HD1 PHE A 115       3.763  28.790   7.364  1.00  0.60           H  
ATOM   1913  HD2 PHE A 115       5.198  29.081   3.375  1.00  0.60           H  
ATOM   1914  HE1 PHE A 115       5.952  27.978   8.128  1.00  0.60           H  
ATOM   1915  HE2 PHE A 115       7.385  28.238   4.108  1.00  0.60           H  
ATOM   1916  HZ  PHE A 115       7.767  27.704   6.505  1.00  0.60           H  
ATOM   1917  N   GLU A 116       3.485  32.430   3.866  1.00  0.61           N  
ATOM   1918  CA  GLU A 116       4.376  33.550   3.568  1.00  0.61           C  
ATOM   1919  C   GLU A 116       3.980  34.839   4.305  1.00  0.61           C  
ATOM   1920  O   GLU A 116       4.852  35.553   4.823  1.00  0.61           O  
ATOM   1921  CB  GLU A 116       4.432  33.828   2.056  1.00  0.61           C  
ATOM   1922  CG  GLU A 116       5.183  32.770   1.226  1.00  0.61           C  
ATOM   1923  CD  GLU A 116       5.219  33.094  -0.272  1.00  0.61           C  
ATOM   1924  OE1 GLU A 116       4.553  34.017  -0.684  1.00  0.61           O  
ATOM   1925  OE2 GLU A 116       5.929  32.425  -0.991  1.00  0.61           O  
ATOM   1926  H   GLU A 116       2.941  31.993   3.121  1.00  0.61           H  
ATOM   1927  HA  GLU A 116       5.375  33.274   3.893  1.00  0.61           H  
ATOM   1928 1HB  GLU A 116       3.409  33.883   1.669  1.00  0.61           H  
ATOM   1929 2HB  GLU A 116       4.900  34.794   1.880  1.00  0.61           H  
ATOM   1930 1HG  GLU A 116       6.204  32.691   1.597  1.00  0.61           H  
ATOM   1931 2HG  GLU A 116       4.696  31.805   1.374  1.00  0.61           H  
ATOM   1932  N   GLU A 117       2.678  35.138   4.405  1.00  0.62           N  
ATOM   1933  CA  GLU A 117       2.299  36.355   5.119  1.00  0.62           C  
ATOM   1934  C   GLU A 117       2.695  36.259   6.587  1.00  0.62           C  
ATOM   1935  O   GLU A 117       3.234  37.204   7.167  1.00  0.62           O  
ATOM   1936  CB  GLU A 117       0.790  36.640   5.002  1.00  0.62           C  
ATOM   1937  CG  GLU A 117       0.325  37.104   3.605  1.00  0.62           C  
ATOM   1938  CD  GLU A 117      -1.173  37.368   3.518  1.00  0.62           C  
ATOM   1939  OE1 GLU A 117      -1.871  37.101   4.470  1.00  0.62           O  
ATOM   1940  OE2 GLU A 117      -1.611  37.850   2.496  1.00  0.62           O  
ATOM   1941  H   GLU A 117       1.968  34.547   3.966  1.00  0.62           H  
ATOM   1942  HA  GLU A 117       2.837  37.193   4.678  1.00  0.62           H  
ATOM   1943 1HB  GLU A 117       0.236  35.730   5.250  1.00  0.62           H  
ATOM   1944 2HB  GLU A 117       0.508  37.404   5.724  1.00  0.62           H  
ATOM   1945 1HG  GLU A 117       0.858  38.017   3.347  1.00  0.62           H  
ATOM   1946 2HG  GLU A 117       0.598  36.345   2.876  1.00  0.62           H  
ATOM   1947  N   LEU A 118       2.509  35.089   7.179  1.00  0.63           N  
ATOM   1948  CA  LEU A 118       2.875  34.905   8.569  1.00  0.63           C  
ATOM   1949  C   LEU A 118       4.404  34.894   8.747  1.00  0.63           C  
ATOM   1950  O   LEU A 118       4.917  35.426   9.727  1.00  0.63           O  
ATOM   1951  CB  LEU A 118       2.235  33.637   9.076  1.00  0.63           C  
ATOM   1952  CG  LEU A 118       0.728  33.626   9.196  1.00  0.63           C  
ATOM   1953  CD1 LEU A 118       0.264  32.207   9.521  1.00  0.63           C  
ATOM   1954  CD2 LEU A 118       0.306  34.584  10.272  1.00  0.63           C  
ATOM   1955  H   LEU A 118       2.067  34.322   6.668  1.00  0.63           H  
ATOM   1956  HA  LEU A 118       2.475  35.741   9.140  1.00  0.63           H  
ATOM   1957 1HB  LEU A 118       2.477  32.860   8.358  1.00  0.63           H  
ATOM   1958 2HB  LEU A 118       2.648  33.408  10.054  1.00  0.63           H  
ATOM   1959  HG  LEU A 118       0.286  33.922   8.246  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 118      -0.806  32.195   9.592  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 118       0.582  31.528   8.728  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 118       0.693  31.890  10.467  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 118      -0.782  34.577  10.355  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 118       0.747  34.281  11.225  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 118       0.646  35.587  10.015  1.00  0.63           H  
ATOM   1966  N   LEU A 119       5.158  34.357   7.777  1.00  0.64           N  
ATOM   1967  CA  LEU A 119       6.622  34.389   7.872  1.00  0.64           C  
ATOM   1968  C   LEU A 119       7.144  35.818   7.901  1.00  0.64           C  
ATOM   1969  O   LEU A 119       8.128  36.108   8.580  1.00  0.64           O  
ATOM   1970  CB  LEU A 119       7.315  33.636   6.721  1.00  0.64           C  
ATOM   1971  CG  LEU A 119       7.297  32.124   6.743  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119       7.839  31.622   5.435  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119       8.204  31.651   7.865  1.00  0.64           C  
ATOM   1974  H   LEU A 119       4.717  33.901   6.982  1.00  0.64           H  
ATOM   1975  HA  LEU A 119       6.909  33.906   8.804  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119       6.843  33.947   5.792  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119       8.357  33.948   6.689  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       6.283  31.750   6.895  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119       7.874  30.570   5.448  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119       7.205  31.957   4.620  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119       8.845  32.004   5.295  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119       8.218  30.562   7.892  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119       9.207  32.026   7.690  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119       7.856  32.034   8.795  1.00  0.64           H  
ATOM   1985  N   SER A 120       6.463  36.742   7.223  1.00  0.66           N  
ATOM   1986  CA  SER A 120       6.917  38.132   7.221  1.00  0.66           C  
ATOM   1987  C   SER A 120       6.824  38.763   8.628  1.00  0.66           C  
ATOM   1988  O   SER A 120       7.376  39.839   8.860  1.00  0.66           O  
ATOM   1989  CB  SER A 120       6.149  38.983   6.209  1.00  0.66           C  
ATOM   1990  OG  SER A 120       4.822  39.255   6.600  1.00  0.66           O  
ATOM   1991  H   SER A 120       5.659  36.463   6.654  1.00  0.66           H  
ATOM   1992  HA  SER A 120       7.965  38.139   6.922  1.00  0.66           H  
ATOM   1993 1HB  SER A 120       6.679  39.918   6.051  1.00  0.66           H  
ATOM   1994 2HB  SER A 120       6.134  38.455   5.255  1.00  0.66           H  
ATOM   1995  HG  SER A 120       4.382  38.401   6.770  1.00  0.66           H  
ATOM   1996  N   LYS A 121       6.098  38.109   9.553  1.00  0.70           N  
ATOM   1997  CA  LYS A 121       5.924  38.572  10.923  1.00  0.70           C  
ATOM   1998  C   LYS A 121       6.845  37.823  11.908  1.00  0.70           C  
ATOM   1999  O   LYS A 121       6.738  38.002  13.124  1.00  0.70           O  
ATOM   2000  CB  LYS A 121       4.459  38.405  11.332  1.00  0.70           C  
ATOM   2001  CG  LYS A 121       3.495  39.251  10.504  1.00  0.70           C  
ATOM   2002  CD  LYS A 121       2.050  39.113  10.973  1.00  0.70           C  
ATOM   2003  CE  LYS A 121       1.124  39.976  10.119  1.00  0.70           C  
ATOM   2004  NZ  LYS A 121      -0.298  39.893  10.563  1.00  0.70           N  
ATOM   2005  H   LYS A 121       5.663  37.220   9.319  1.00  0.70           H  
ATOM   2006  HA  LYS A 121       6.182  39.629  10.965  1.00  0.70           H  
ATOM   2007 1HB  LYS A 121       4.169  37.365  11.212  1.00  0.70           H  
ATOM   2008 2HB  LYS A 121       4.340  38.664  12.382  1.00  0.70           H  
ATOM   2009 1HG  LYS A 121       3.793  40.297  10.552  1.00  0.70           H  
ATOM   2010 2HG  LYS A 121       3.552  38.925   9.460  1.00  0.70           H  
ATOM   2011 1HD  LYS A 121       1.743  38.068  10.894  1.00  0.70           H  
ATOM   2012 2HD  LYS A 121       1.968  39.423  12.016  1.00  0.70           H  
ATOM   2013 1HE  LYS A 121       1.451  41.012  10.179  1.00  0.70           H  
ATOM   2014 2HE  LYS A 121       1.190  39.643   9.081  1.00  0.70           H  
ATOM   2015 1HZ  LYS A 121      -0.868  40.480   9.970  1.00  0.70           H  
ATOM   2016 2HZ  LYS A 121      -0.623  38.940  10.501  1.00  0.70           H  
ATOM   2017 3HZ  LYS A 121      -0.370  40.210  11.519  1.00  0.70           H  
ATOM   2018  N   LEU A 122       7.742  36.985  11.380  1.00  0.77           N  
ATOM   2019  CA  LEU A 122       8.676  36.189  12.176  1.00  0.77           C  
ATOM   2020  C   LEU A 122       9.624  37.104  12.992  1.00  0.77           C  
ATOM   2021  O   LEU A 122      10.245  37.995  12.411  1.00  0.77           O  
ATOM   2022  CB  LEU A 122       9.510  35.331  11.206  1.00  0.77           C  
ATOM   2023  CG  LEU A 122      10.485  34.354  11.763  1.00  0.77           C  
ATOM   2024  CD1 LEU A 122       9.750  33.238  12.441  1.00  0.77           C  
ATOM   2025  CD2 LEU A 122      11.368  33.823  10.656  1.00  0.77           C  
ATOM   2026  H   LEU A 122       7.786  36.874  10.368  1.00  0.77           H  
ATOM   2027  HA  LEU A 122       8.101  35.525  12.804  1.00  0.77           H  
ATOM   2028 1HB  LEU A 122       8.815  34.756  10.597  1.00  0.77           H  
ATOM   2029 2HB  LEU A 122      10.057  36.001  10.542  1.00  0.77           H  
ATOM   2030  HG  LEU A 122      11.091  34.863  12.486  1.00  0.77           H  
ATOM   2031 1HD1 LEU A 122      10.441  32.532  12.855  1.00  0.77           H  
ATOM   2032 2HD1 LEU A 122       9.155  33.651  13.215  1.00  0.77           H  
ATOM   2033 3HD1 LEU A 122       9.119  32.731  11.714  1.00  0.77           H  
ATOM   2034 1HD2 LEU A 122      12.089  33.141  11.085  1.00  0.77           H  
ATOM   2035 2HD2 LEU A 122      10.761  33.305   9.911  1.00  0.77           H  
ATOM   2036 3HD2 LEU A 122      11.892  34.652  10.186  1.00  0.77           H  
ATOM   2037  N   PRO A 123       9.732  36.955  14.330  1.00  0.87           N  
ATOM   2038  CA  PRO A 123      10.621  37.712  15.198  1.00  0.87           C  
ATOM   2039  C   PRO A 123      12.090  37.496  14.811  1.00  0.87           C  
ATOM   2040  O   PRO A 123      12.392  36.480  14.194  1.00  0.87           O  
ATOM   2041  CB  PRO A 123      10.344  37.106  16.578  1.00  0.87           C  
ATOM   2042  CG  PRO A 123       8.964  36.528  16.472  1.00  0.87           C  
ATOM   2043  CD  PRO A 123       8.843  36.056  15.053  1.00  0.87           C  
ATOM   2044  HA  PRO A 123      10.302  38.754  15.171  1.00  0.87           H  
ATOM   2045 1HB  PRO A 123      11.112  36.348  16.815  1.00  0.87           H  
ATOM   2046 2HB  PRO A 123      10.421  37.883  17.350  1.00  0.87           H  
ATOM   2047 1HG  PRO A 123       8.841  35.708  17.199  1.00  0.87           H  
ATOM   2048 2HG  PRO A 123       8.212  37.290  16.722  1.00  0.87           H  
ATOM   2049 1HD  PRO A 123       9.171  35.025  14.965  1.00  0.87           H  
ATOM   2050 2HD  PRO A 123       7.804  36.223  14.759  1.00  0.87           H  
ATOM   2051  N   PRO A 124      12.989  38.451  15.088  1.00  1.02           N  
ATOM   2052  CA  PRO A 124      14.439  38.339  14.987  1.00  1.02           C  
ATOM   2053  C   PRO A 124      15.007  37.259  15.913  1.00  1.02           C  
ATOM   2054  O   PRO A 124      14.474  37.007  16.996  1.00  1.02           O  
ATOM   2055  CB  PRO A 124      14.918  39.727  15.430  1.00  1.02           C  
ATOM   2056  CG  PRO A 124      13.756  40.646  15.174  1.00  1.02           C  
ATOM   2057  CD  PRO A 124      12.524  39.812  15.427  1.00  1.02           C  
ATOM   2058  HA  PRO A 124      14.715  38.139  13.942  1.00  1.02           H  
ATOM   2059 1HB  PRO A 124      15.216  39.696  16.488  1.00  1.02           H  
ATOM   2060 2HB  PRO A 124      15.817  40.007  14.859  1.00  1.02           H  
ATOM   2061 1HG  PRO A 124      13.818  41.525  15.836  1.00  1.02           H  
ATOM   2062 2HG  PRO A 124      13.797  41.025  14.143  1.00  1.02           H  
ATOM   2063 1HD  PRO A 124      12.193  39.873  16.473  1.00  1.02           H  
ATOM   2064 2HD  PRO A 124      11.770  40.170  14.712  1.00  1.02           H  
ATOM   2065  N   ALA A 125      16.115  36.653  15.506  1.00  1.19           N  
ATOM   2066  CA  ALA A 125      16.816  35.676  16.338  1.00  1.19           C  
ATOM   2067  C   ALA A 125      18.184  35.392  15.742  1.00  1.19           C  
ATOM   2068  O   ALA A 125      18.914  36.326  15.408  1.00  1.19           O  
ATOM   2069  OXT ALA A 125      18.404  34.267  15.300  1.00  1.19           O  
ATOM   2070  CB  ALA A 125      16.032  34.375  16.479  1.00  1.19           C  
ATOM   2071  H   ALA A 125      16.497  36.882  14.600  1.00  1.19           H  
ATOM   2072  HA  ALA A 125      16.956  36.112  17.328  1.00  1.19           H  
ATOM   2073 1HB  ALA A 125      16.591  33.697  17.116  1.00  1.19           H  
ATOM   2074 2HB  ALA A 125      15.064  34.567  16.922  1.00  1.19           H  
ATOM   2075 3HB  ALA A 125      15.909  33.926  15.505  1.00  1.19           H  
ENDMDL

REMARK ID 693726 DOMAINID 684701 MODEL 4 7rek-19sol-1
MODEL     4
ATOM      1  N   MET A   1       3.003  -0.884   0.635  1.00  0.93           N  
ATOM      2  CA  MET A   1       3.527   0.081  -0.316  1.00  0.93           C  
ATOM      3  C   MET A   1       3.758   1.396   0.405  1.00  0.93           C  
ATOM      4  O   MET A   1       4.700   2.128   0.093  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.555   0.251  -1.481  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.353  -1.016  -2.318  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.855  -1.587  -3.122  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.949  -0.381  -4.417  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.896  -1.785   0.197  1.00  0.93           H  
ATOM     10 2H   MET A   1       3.635  -0.958   1.419  1.00  0.93           H  
ATOM     11 3H   MET A   1       2.102  -0.566   0.971  1.00  0.93           H  
ATOM     12  HA  MET A   1       4.486  -0.272  -0.692  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.604   0.565  -1.105  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.918   1.041  -2.142  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.980  -1.813  -1.674  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.605  -0.822  -3.086  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.835  -0.559  -5.028  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.064  -0.463  -5.036  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.994   0.617  -3.985  1.00  0.93           H  
ATOM     20  N   ASP A   2       2.912   1.697   1.396  1.00  0.86           N  
ATOM     21  CA  ASP A   2       3.149   2.911   2.182  1.00  0.86           C  
ATOM     22  C   ASP A   2       4.492   2.826   2.903  1.00  0.86           C  
ATOM     23  O   ASP A   2       4.848   1.742   3.372  1.00  0.86           O  
ATOM     24  CB  ASP A   2       2.100   3.105   3.284  1.00  0.86           C  
ATOM     25  CG  ASP A   2       0.765   3.556   2.829  1.00  0.86           C  
ATOM     26  OD1 ASP A   2       0.628   3.945   1.690  1.00  0.86           O  
ATOM     27  OD2 ASP A   2      -0.125   3.535   3.628  1.00  0.86           O  
ATOM     28  H   ASP A   2       2.107   1.098   1.613  1.00  0.86           H  
ATOM     29  HA  ASP A   2       3.123   3.753   1.500  1.00  0.86           H  
ATOM     30 1HB  ASP A   2       1.969   2.161   3.817  1.00  0.86           H  
ATOM     31 2HB  ASP A   2       2.480   3.831   4.011  1.00  0.86           H  
ATOM     32  N   PRO A   3       5.276   3.909   2.983  1.00  0.78           N  
ATOM     33  CA  PRO A   3       6.468   3.975   3.787  1.00  0.78           C  
ATOM     34  C   PRO A   3       6.007   4.138   5.232  1.00  0.78           C  
ATOM     35  O   PRO A   3       4.894   4.621   5.447  1.00  0.78           O  
ATOM     36  CB  PRO A   3       7.167   5.225   3.259  1.00  0.78           C  
ATOM     37  CG  PRO A   3       6.027   6.112   2.772  1.00  0.78           C  
ATOM     38  CD  PRO A   3       4.972   5.141   2.230  1.00  0.78           C  
ATOM     39  HA  PRO A   3       7.062   3.073   3.610  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       7.752   5.695   4.071  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       7.875   4.955   2.462  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       5.646   6.726   3.606  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       6.391   6.812   2.002  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       3.969   5.529   2.485  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       5.102   4.977   1.145  1.00  0.78           H  
ATOM     46  N   PRO A   4       6.789   3.743   6.232  1.00  0.71           N  
ATOM     47  CA  PRO A   4       6.570   4.101   7.613  1.00  0.71           C  
ATOM     48  C   PRO A   4       6.682   5.626   7.742  1.00  0.71           C  
ATOM     49  O   PRO A   4       7.456   6.231   6.998  1.00  0.71           O  
ATOM     50  CB  PRO A   4       7.721   3.391   8.334  1.00  0.71           C  
ATOM     51  CG  PRO A   4       8.126   2.263   7.400  1.00  0.71           C  
ATOM     52  CD  PRO A   4       7.891   2.806   6.003  1.00  0.71           C  
ATOM     53  HA  PRO A   4       5.604   3.697   7.929  1.00  0.71           H  
ATOM     54 1HB  PRO A   4       8.535   4.110   8.530  1.00  0.71           H  
ATOM     55 2HB  PRO A   4       7.377   3.031   9.315  1.00  0.71           H  
ATOM     56 1HG  PRO A   4       9.177   1.984   7.578  1.00  0.71           H  
ATOM     57 2HG  PRO A   4       7.521   1.367   7.607  1.00  0.71           H  
ATOM     58 1HD  PRO A   4       8.776   3.328   5.610  1.00  0.71           H  
ATOM     59 2HD  PRO A   4       7.574   1.965   5.370  1.00  0.71           H  
ATOM     60  N   PRO A   5       5.937   6.280   8.642  1.00  0.65           N  
ATOM     61  CA  PRO A   5       6.104   7.678   8.981  1.00  0.65           C  
ATOM     62  C   PRO A   5       7.522   7.848   9.545  1.00  0.65           C  
ATOM     63  O   PRO A   5       8.058   6.886  10.097  1.00  0.65           O  
ATOM     64  CB  PRO A   5       5.034   7.906  10.049  1.00  0.65           C  
ATOM     65  CG  PRO A   5       4.000   6.828   9.793  1.00  0.65           C  
ATOM     66  CD  PRO A   5       4.789   5.631   9.285  1.00  0.65           C  
ATOM     67  HA  PRO A   5       5.906   8.272   8.086  1.00  0.65           H  
ATOM     68 1HB  PRO A   5       5.488   7.845  11.052  1.00  0.65           H  
ATOM     69 2HB  PRO A   5       4.623   8.924   9.949  1.00  0.65           H  
ATOM     70 1HG  PRO A   5       3.445   6.609  10.719  1.00  0.65           H  
ATOM     71 2HG  PRO A   5       3.263   7.183   9.058  1.00  0.65           H  
ATOM     72 1HD  PRO A   5       5.114   4.971  10.103  1.00  0.65           H  
ATOM     73 2HD  PRO A   5       4.155   5.122   8.545  1.00  0.65           H  
ATOM     74  N   PRO A   6       8.163   9.017   9.419  1.00  0.60           N  
ATOM     75  CA  PRO A   6       9.461   9.327   9.994  1.00  0.60           C  
ATOM     76  C   PRO A   6       9.453   9.226  11.510  1.00  0.60           C  
ATOM     77  O   PRO A   6       8.440   9.492  12.156  1.00  0.60           O  
ATOM     78  CB  PRO A   6       9.692  10.770   9.575  1.00  0.60           C  
ATOM     79  CG  PRO A   6       8.816  10.970   8.374  1.00  0.60           C  
ATOM     80  CD  PRO A   6       7.600  10.112   8.605  1.00  0.60           C  
ATOM     81  HA  PRO A   6      10.220   8.658   9.561  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       9.459  11.432  10.415  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      10.753  10.926   9.337  1.00  0.60           H  
ATOM     84 1HG  PRO A   6       8.569  12.037   8.251  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       9.364  10.673   7.466  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       6.811  10.659   9.152  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       7.281   9.777   7.613  1.00  0.60           H  
ATOM     88  N   ARG A   7      10.597   8.883  12.081  1.00  0.57           N  
ATOM     89  CA  ARG A   7      10.752   8.855  13.530  1.00  0.57           C  
ATOM     90  C   ARG A   7      10.557  10.262  14.096  1.00  0.57           C  
ATOM     91  O   ARG A   7      11.078  11.235  13.535  1.00  0.57           O  
ATOM     92  CB  ARG A   7      12.123   8.296  13.897  1.00  0.57           C  
ATOM     93  CG  ARG A   7      12.390   8.062  15.385  1.00  0.57           C  
ATOM     94  CD  ARG A   7      13.672   7.320  15.576  1.00  0.57           C  
ATOM     95  NE  ARG A   7      13.926   6.974  16.965  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      14.793   6.013  17.346  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      15.458   5.329  16.435  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      14.974   5.741  18.621  1.00  0.57           N  
ATOM     99  H   ARG A   7      11.386   8.642  11.498  1.00  0.57           H  
ATOM    100  HA  ARG A   7       9.986   8.200  13.950  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      12.273   7.345  13.387  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      12.894   8.980  13.541  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      12.483   9.020  15.894  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      11.579   7.487  15.830  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      13.647   6.398  14.996  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      14.498   7.942  15.232  1.00  0.57           H  
ATOM    107  HE  ARG A   7      13.438   7.509  17.699  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      15.321   5.531  15.455  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      16.104   4.606  16.718  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      14.456   6.247  19.328  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      15.621   5.019  18.893  1.00  0.57           H  
ATOM    112  N   THR A   8       9.812  10.370  15.202  1.00  0.55           N  
ATOM    113  CA  THR A   8       9.564  11.666  15.837  1.00  0.55           C  
ATOM    114  C   THR A   8      10.289  11.883  17.163  1.00  0.55           C  
ATOM    115  O   THR A   8      10.201  12.963  17.752  1.00  0.55           O  
ATOM    116  CB  THR A   8       8.067  11.885  16.079  1.00  0.55           C  
ATOM    117  OG1 THR A   8       7.558  10.826  16.902  1.00  0.55           O  
ATOM    118  CG2 THR A   8       7.308  11.971  14.780  1.00  0.55           C  
ATOM    119  H   THR A   8       9.392   9.539  15.596  1.00  0.55           H  
ATOM    120  HA  THR A   8       9.898  12.422  15.146  1.00  0.55           H  
ATOM    121  HB  THR A   8       7.936  12.826  16.616  1.00  0.55           H  
ATOM    122  HG1 THR A   8       8.148  10.691  17.649  1.00  0.55           H  
ATOM    123 1HG2 THR A   8       6.254  12.142  14.978  1.00  0.55           H  
ATOM    124 2HG2 THR A   8       7.704  12.798  14.206  1.00  0.55           H  
ATOM    125 3HG2 THR A   8       7.423  11.044  14.217  1.00  0.55           H  
ATOM    126  N   ASP A   9      10.959  10.846  17.651  1.00  0.54           N  
ATOM    127  CA  ASP A   9      11.650  10.896  18.936  1.00  0.54           C  
ATOM    128  C   ASP A   9      12.888  10.015  18.892  1.00  0.54           C  
ATOM    129  O   ASP A   9      12.786   8.786  18.832  1.00  0.54           O  
ATOM    130  CB  ASP A   9      10.741  10.443  20.085  1.00  0.54           C  
ATOM    131  CG  ASP A   9      11.357  10.626  21.542  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      12.506  11.023  21.676  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      10.650  10.375  22.487  1.00  0.54           O  
ATOM    134  H   ASP A   9      10.994  10.000  17.108  1.00  0.54           H  
ATOM    135  HA  ASP A   9      11.964  11.921  19.130  1.00  0.54           H  
ATOM    136 1HB  ASP A   9       9.808  11.002  20.044  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      10.492   9.390  19.950  1.00  0.54           H  
ATOM    138  N   ASP A  10      14.047  10.655  18.848  1.00  0.54           N  
ATOM    139  CA  ASP A  10      15.334   9.987  18.805  1.00  0.54           C  
ATOM    140  C   ASP A  10      16.152  10.377  20.042  1.00  0.54           C  
ATOM    141  O   ASP A  10      16.807  11.419  20.030  1.00  0.54           O  
ATOM    142  CB  ASP A  10      16.094  10.353  17.538  1.00  0.54           C  
ATOM    143  CG  ASP A  10      17.479   9.693  17.434  1.00  0.54           C  
ATOM    144  OD1 ASP A  10      17.999   9.193  18.435  1.00  0.54           O  
ATOM    145  OD2 ASP A  10      18.050   9.747  16.354  1.00  0.54           O  
ATOM    146  H   ASP A  10      14.025  11.662  18.883  1.00  0.54           H  
ATOM    147  HA  ASP A  10      15.176   8.917  18.764  1.00  0.54           H  
ATOM    148 1HB  ASP A  10      15.510  10.045  16.671  1.00  0.54           H  
ATOM    149 2HB  ASP A  10      16.212  11.436  17.487  1.00  0.54           H  
ATOM    150  N   PRO A  11      16.177   9.541  21.101  1.00  0.55           N  
ATOM    151  CA  PRO A  11      16.845   9.746  22.375  1.00  0.55           C  
ATOM    152  C   PRO A  11      18.345  10.000  22.271  1.00  0.55           C  
ATOM    153  O   PRO A  11      18.953  10.437  23.248  1.00  0.55           O  
ATOM    154  CB  PRO A  11      16.577   8.430  23.118  1.00  0.55           C  
ATOM    155  CG  PRO A  11      15.321   7.903  22.510  1.00  0.55           C  
ATOM    156  CD  PRO A  11      15.405   8.289  21.064  1.00  0.55           C  
ATOM    157  HA  PRO A  11      16.358  10.584  22.896  1.00  0.55           H  
ATOM    158 1HB  PRO A  11      17.433   7.750  22.989  1.00  0.55           H  
ATOM    159 2HB  PRO A  11      16.480   8.623  24.195  1.00  0.55           H  
ATOM    160 1HG  PRO A  11      15.248   6.817  22.660  1.00  0.55           H  
ATOM    161 2HG  PRO A  11      14.442   8.353  23.004  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      15.940   7.533  20.482  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      14.380   8.454  20.730  1.00  0.55           H  
ATOM    164  N   SER A  12      18.979   9.655  21.138  1.00  0.56           N  
ATOM    165  CA  SER A  12      20.413   9.894  21.049  1.00  0.56           C  
ATOM    166  C   SER A  12      20.710  11.359  20.705  1.00  0.56           C  
ATOM    167  O   SER A  12      21.860  11.803  20.791  1.00  0.56           O  
ATOM    168  CB  SER A  12      21.069   8.953  20.048  1.00  0.56           C  
ATOM    169  OG  SER A  12      20.715   9.238  18.724  1.00  0.56           O  
ATOM    170  H   SER A  12      18.485   9.309  20.306  1.00  0.56           H  
ATOM    171  HA  SER A  12      20.852   9.687  22.024  1.00  0.56           H  
ATOM    172 1HB  SER A  12      22.149   9.014  20.156  1.00  0.56           H  
ATOM    173 2HB  SER A  12      20.777   7.932  20.283  1.00  0.56           H  
ATOM    174  HG  SER A  12      19.730   9.195  18.681  1.00  0.56           H  
ATOM    175  N   LYS A  13      19.682  12.115  20.305  1.00  0.57           N  
ATOM    176  CA  LYS A  13      19.879  13.517  19.982  1.00  0.57           C  
ATOM    177  C   LYS A  13      19.777  14.298  21.287  1.00  0.57           C  
ATOM    178  O   LYS A  13      18.987  13.919  22.150  1.00  0.57           O  
ATOM    179  CB  LYS A  13      18.808  14.014  19.002  1.00  0.57           C  
ATOM    180  CG  LYS A  13      18.767  13.288  17.640  1.00  0.57           C  
ATOM    181  CD  LYS A  13      20.038  13.523  16.828  1.00  0.57           C  
ATOM    182  CE  LYS A  13      19.926  12.978  15.379  1.00  0.57           C  
ATOM    183  NZ  LYS A  13      19.986  11.471  15.290  1.00  0.57           N  
ATOM    184  H   LYS A  13      18.745  11.716  20.239  1.00  0.57           H  
ATOM    185  HA  LYS A  13      20.853  13.629  19.525  1.00  0.57           H  
ATOM    186 1HB  LYS A  13      17.822  13.893  19.461  1.00  0.57           H  
ATOM    187 2HB  LYS A  13      18.944  15.084  18.821  1.00  0.57           H  
ATOM    188 1HG  LYS A  13      18.669  12.220  17.823  1.00  0.57           H  
ATOM    189 2HG  LYS A  13      17.897  13.622  17.070  1.00  0.57           H  
ATOM    190 1HD  LYS A  13      20.248  14.594  16.788  1.00  0.57           H  
ATOM    191 2HD  LYS A  13      20.872  13.024  17.326  1.00  0.57           H  
ATOM    192 1HE  LYS A  13      18.984  13.317  14.948  1.00  0.57           H  
ATOM    193 2HE  LYS A  13      20.749  13.391  14.799  1.00  0.57           H  
ATOM    194 1HZ  LYS A  13      19.921  11.191  14.331  1.00  0.57           H  
ATOM    195 2HZ  LYS A  13      20.857  11.142  15.671  1.00  0.57           H  
ATOM    196 3HZ  LYS A  13      19.217  11.007  15.803  1.00  0.57           H  
ATOM    197  N   PRO A  14      20.542  15.373  21.495  1.00  0.58           N  
ATOM    198  CA  PRO A  14      20.355  16.265  22.613  1.00  0.58           C  
ATOM    199  C   PRO A  14      18.947  16.805  22.511  1.00  0.58           C  
ATOM    200  O   PRO A  14      18.496  17.105  21.411  1.00  0.58           O  
ATOM    201  CB  PRO A  14      21.406  17.348  22.372  1.00  0.58           C  
ATOM    202  CG  PRO A  14      22.466  16.669  21.518  1.00  0.58           C  
ATOM    203  CD  PRO A  14      21.697  15.687  20.639  1.00  0.58           C  
ATOM    204  HA  PRO A  14      20.514  15.721  23.558  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      20.945  18.220  21.901  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      21.807  17.690  23.332  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      23.016  17.422  20.932  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      23.204  16.166  22.161  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      21.377  16.142  19.690  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      22.340  14.804  20.495  1.00  0.58           H  
ATOM    211  N   LYS A  15      18.265  16.977  23.626  1.00  0.59           N  
ATOM    212  CA  LYS A  15      16.929  17.548  23.545  1.00  0.59           C  
ATOM    213  C   LYS A  15      16.966  19.037  23.864  1.00  0.59           C  
ATOM    214  O   LYS A  15      17.609  19.438  24.843  1.00  0.59           O  
ATOM    215  CB  LYS A  15      15.970  16.790  24.451  1.00  0.59           C  
ATOM    216  CG  LYS A  15      15.808  15.278  24.089  1.00  0.59           C  
ATOM    217  CD  LYS A  15      15.222  15.143  22.693  1.00  0.59           C  
ATOM    218  CE  LYS A  15      14.769  13.733  22.308  1.00  0.59           C  
ATOM    219  NZ  LYS A  15      13.490  13.356  23.017  1.00  0.59           N  
ATOM    220  H   LYS A  15      18.653  16.705  24.516  1.00  0.59           H  
ATOM    221  HA  LYS A  15      16.573  17.440  22.525  1.00  0.59           H  
ATOM    222 1HB  LYS A  15      16.320  16.852  25.478  1.00  0.59           H  
ATOM    223 2HB  LYS A  15      15.009  17.252  24.413  1.00  0.59           H  
ATOM    224 1HG  LYS A  15      16.782  14.780  24.111  1.00  0.59           H  
ATOM    225 2HG  LYS A  15      15.146  14.793  24.803  1.00  0.59           H  
ATOM    226 1HD  LYS A  15      14.355  15.773  22.641  1.00  0.59           H  
ATOM    227 2HD  LYS A  15      15.947  15.498  21.952  1.00  0.59           H  
ATOM    228 1HE  LYS A  15      14.586  13.719  21.236  1.00  0.59           H  
ATOM    229 2HE  LYS A  15      15.547  13.003  22.540  1.00  0.59           H  
ATOM    230 1HZ  LYS A  15      13.174  12.413  22.694  1.00  0.59           H  
ATOM    231 2HZ  LYS A  15      13.623  13.347  24.009  1.00  0.59           H  
ATOM    232 3HZ  LYS A  15      12.765  14.074  22.770  1.00  0.59           H  
ATOM    233  N   ARG A  16      16.308  19.854  23.034  1.00  0.60           N  
ATOM    234  CA  ARG A  16      16.323  21.310  23.258  1.00  0.60           C  
ATOM    235  C   ARG A  16      15.019  22.055  23.009  1.00  0.60           C  
ATOM    236  O   ARG A  16      14.265  21.739  22.088  1.00  0.60           O  
ATOM    237  CB  ARG A  16      17.346  21.997  22.360  1.00  0.60           C  
ATOM    238  CG  ARG A  16      18.816  21.642  22.576  1.00  0.60           C  
ATOM    239  CD  ARG A  16      19.319  22.202  23.860  1.00  0.60           C  
ATOM    240  NE  ARG A  16      20.742  21.976  24.041  1.00  0.60           N  
ATOM    241  CZ  ARG A  16      21.292  20.868  24.584  1.00  0.60           C  
ATOM    242  NH1 ARG A  16      20.537  19.876  25.014  1.00  0.60           N  
ATOM    243  NH2 ARG A  16      22.610  20.780  24.693  1.00  0.60           N  
ATOM    244  H   ARG A  16      15.793  19.430  22.255  1.00  0.60           H  
ATOM    245  HA  ARG A  16      16.604  21.480  24.296  1.00  0.60           H  
ATOM    246 1HB  ARG A  16      17.095  21.778  21.330  1.00  0.60           H  
ATOM    247 2HB  ARG A  16      17.256  23.077  22.482  1.00  0.60           H  
ATOM    248 1HG  ARG A  16      18.953  20.563  22.578  1.00  0.60           H  
ATOM    249 2HG  ARG A  16      19.402  22.072  21.760  1.00  0.60           H  
ATOM    250 1HD  ARG A  16      19.140  23.277  23.876  1.00  0.60           H  
ATOM    251 2HD  ARG A  16      18.792  21.738  24.692  1.00  0.60           H  
ATOM    252  HE  ARG A  16      21.370  22.704  23.734  1.00  0.60           H  
ATOM    253 1HH1 ARG A  16      19.506  19.914  24.945  1.00  0.60           H  
ATOM    254 2HH1 ARG A  16      20.968  19.064  25.422  1.00  0.60           H  
ATOM    255 1HH2 ARG A  16      23.196  21.538  24.368  1.00  0.60           H  
ATOM    256 2HH2 ARG A  16      23.029  19.958  25.101  1.00  0.60           H  
ATOM    257  N   VAL A  17      14.819  23.106  23.804  1.00  0.61           N  
ATOM    258  CA  VAL A  17      13.752  24.076  23.603  1.00  0.61           C  
ATOM    259  C   VAL A  17      14.378  25.453  23.590  1.00  0.61           C  
ATOM    260  O   VAL A  17      15.091  25.823  24.524  1.00  0.61           O  
ATOM    261  CB  VAL A  17      12.690  24.046  24.720  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      11.618  25.116  24.452  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.078  22.705  24.791  1.00  0.61           C  
ATOM    264  H   VAL A  17      15.464  23.264  24.564  1.00  0.61           H  
ATOM    265  HA  VAL A  17      13.271  23.894  22.641  1.00  0.61           H  
ATOM    266  HB  VAL A  17      13.164  24.283  25.672  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      10.878  25.099  25.250  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      12.079  26.103  24.414  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      11.130  24.910  23.500  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      11.335  22.680  25.584  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      11.603  22.482  23.835  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.853  21.983  24.995  1.00  0.61           H  
ATOM    273  N   THR A  18      14.118  26.200  22.538  1.00  0.61           N  
ATOM    274  CA  THR A  18      14.634  27.550  22.412  1.00  0.61           C  
ATOM    275  C   THR A  18      13.472  28.447  22.057  1.00  0.61           C  
ATOM    276  O   THR A  18      12.438  27.952  21.606  1.00  0.61           O  
ATOM    277  CB  THR A  18      15.732  27.632  21.330  1.00  0.61           C  
ATOM    278  OG1 THR A  18      15.172  27.367  20.018  1.00  0.61           O  
ATOM    279  CG2 THR A  18      16.812  26.581  21.605  1.00  0.61           C  
ATOM    280  H   THR A  18      13.539  25.813  21.812  1.00  0.61           H  
ATOM    281  HA  THR A  18      15.046  27.877  23.368  1.00  0.61           H  
ATOM    282  HB  THR A  18      16.183  28.623  21.339  1.00  0.61           H  
ATOM    283  HG1 THR A  18      15.898  27.149  19.411  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      17.586  26.646  20.841  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      17.254  26.761  22.586  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      16.378  25.585  21.583  1.00  0.61           H  
ATOM    287  N   LYS A  19      13.642  29.763  22.169  1.00  0.61           N  
ATOM    288  CA  LYS A  19      12.550  30.659  21.797  1.00  0.61           C  
ATOM    289  C   LYS A  19      12.188  30.486  20.321  1.00  0.61           C  
ATOM    290  O   LYS A  19      11.032  30.660  19.931  1.00  0.61           O  
ATOM    291  CB  LYS A  19      12.902  32.109  22.117  1.00  0.61           C  
ATOM    292  CG  LYS A  19      12.956  32.433  23.600  1.00  0.61           C  
ATOM    293  CD  LYS A  19      13.337  33.892  23.837  1.00  0.61           C  
ATOM    294  CE  LYS A  19      13.402  34.218  25.324  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      13.830  35.624  25.563  1.00  0.61           N  
ATOM    296  H   LYS A  19      14.508  30.135  22.534  1.00  0.61           H  
ATOM    297  HA  LYS A  19      11.671  30.392  22.385  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      13.847  32.358  21.698  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      12.165  32.768  21.657  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      11.981  32.241  24.050  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      13.692  31.792  24.083  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      14.310  34.093  23.393  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      12.601  34.541  23.363  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      12.417  34.069  25.765  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      14.111  33.546  25.807  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      13.861  35.803  26.557  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      14.750  35.769  25.167  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      13.173  36.256  25.129  1.00  0.61           H  
ATOM    309  N   GLN A  20      13.185  30.167  19.493  1.00  0.60           N  
ATOM    310  CA  GLN A  20      12.950  29.945  18.076  1.00  0.60           C  
ATOM    311  C   GLN A  20      12.153  28.673  17.822  1.00  0.60           C  
ATOM    312  O   GLN A  20      11.223  28.673  17.010  1.00  0.60           O  
ATOM    313  CB  GLN A  20      14.270  29.887  17.324  1.00  0.60           C  
ATOM    314  CG  GLN A  20      14.937  31.163  17.223  1.00  0.60           C  
ATOM    315  CD  GLN A  20      16.275  31.133  16.576  1.00  0.60           C  
ATOM    316  OE1 GLN A  20      16.943  30.096  16.465  1.00  0.60           O  
ATOM    317  NE2 GLN A  20      16.691  32.305  16.150  1.00  0.60           N  
ATOM    318  H   GLN A  20      14.116  30.052  19.866  1.00  0.60           H  
ATOM    319  HA  GLN A  20      12.376  30.787  17.694  1.00  0.60           H  
ATOM    320 1HB  GLN A  20      14.941  29.194  17.827  1.00  0.60           H  
ATOM    321 2HB  GLN A  20      14.110  29.511  16.323  1.00  0.60           H  
ATOM    322 1HG  GLN A  20      14.320  31.755  16.633  1.00  0.60           H  
ATOM    323 2HG  GLN A  20      15.014  31.617  18.143  1.00  0.60           H  
ATOM    324 1HE2 GLN A  20      17.582  32.406  15.716  1.00  0.60           H  
ATOM    325 2HE2 GLN A  20      16.080  33.112  16.304  1.00  0.60           H  
ATOM    326  N   LEU A  21      12.480  27.591  18.542  1.00  0.60           N  
ATOM    327  CA  LEU A  21      11.735  26.347  18.358  1.00  0.60           C  
ATOM    328  C   LEU A  21      10.297  26.537  18.844  1.00  0.60           C  
ATOM    329  O   LEU A  21       9.356  26.009  18.247  1.00  0.60           O  
ATOM    330  CB  LEU A  21      12.431  25.179  19.080  1.00  0.60           C  
ATOM    331  CG  LEU A  21      13.829  24.726  18.447  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      14.520  23.687  19.369  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      13.603  24.125  17.040  1.00  0.60           C  
ATOM    334  H   LEU A  21      13.262  27.624  19.201  1.00  0.60           H  
ATOM    335  HA  LEU A  21      11.707  26.114  17.295  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      12.610  25.476  20.107  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      11.765  24.317  19.082  1.00  0.60           H  
ATOM    338  HG  LEU A  21      14.476  25.591  18.359  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      15.481  23.391  18.938  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      14.690  24.121  20.351  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      13.891  22.800  19.473  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      14.563  23.830  16.609  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      12.970  23.255  17.120  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      13.129  24.861  16.401  1.00  0.60           H  
ATOM    345  N   LYS A  22      10.124  27.321  19.916  1.00  0.60           N  
ATOM    346  CA  LYS A  22       8.802  27.624  20.448  1.00  0.60           C  
ATOM    347  C   LYS A  22       8.010  28.429  19.412  1.00  0.60           C  
ATOM    348  O   LYS A  22       6.879  28.076  19.087  1.00  0.60           O  
ATOM    349  CB  LYS A  22       8.924  28.364  21.780  1.00  0.60           C  
ATOM    350  CG  LYS A  22       7.605  28.711  22.470  1.00  0.60           C  
ATOM    351  CD  LYS A  22       7.869  29.367  23.829  1.00  0.60           C  
ATOM    352  CE  LYS A  22       6.587  29.904  24.461  1.00  0.60           C  
ATOM    353  NZ  LYS A  22       5.631  28.821  24.819  1.00  0.60           N  
ATOM    354  H   LYS A  22      10.941  27.709  20.386  1.00  0.60           H  
ATOM    355  HA  LYS A  22       8.273  26.688  20.624  1.00  0.60           H  
ATOM    356 1HB  LYS A  22       9.530  27.771  22.468  1.00  0.60           H  
ATOM    357 2HB  LYS A  22       9.457  29.299  21.615  1.00  0.60           H  
ATOM    358 1HG  LYS A  22       7.033  29.402  21.844  1.00  0.60           H  
ATOM    359 2HG  LYS A  22       7.007  27.809  22.614  1.00  0.60           H  
ATOM    360 1HD  LYS A  22       8.318  28.635  24.502  1.00  0.60           H  
ATOM    361 2HD  LYS A  22       8.570  30.190  23.697  1.00  0.60           H  
ATOM    362 1HE  LYS A  22       6.841  30.461  25.361  1.00  0.60           H  
ATOM    363 2HE  LYS A  22       6.098  30.575  23.753  1.00  0.60           H  
ATOM    364 1HZ  LYS A  22       4.796  29.222  25.214  1.00  0.60           H  
ATOM    365 2HZ  LYS A  22       5.359  28.301  23.973  1.00  0.60           H  
ATOM    366 3HZ  LYS A  22       6.043  28.190  25.476  1.00  0.60           H  
ATOM    367  N   PHE A  23       8.624  29.478  18.841  1.00  0.60           N  
ATOM    368  CA  PHE A  23       7.987  30.291  17.800  1.00  0.60           C  
ATOM    369  C   PHE A  23       7.516  29.375  16.677  1.00  0.60           C  
ATOM    370  O   PHE A  23       6.381  29.463  16.198  1.00  0.60           O  
ATOM    371  CB  PHE A  23       8.967  31.326  17.244  1.00  0.60           C  
ATOM    372  CG  PHE A  23       8.415  32.233  16.146  1.00  0.60           C  
ATOM    373  CD1 PHE A  23       7.716  33.382  16.462  1.00  0.60           C  
ATOM    374  CD2 PHE A  23       8.611  31.943  14.804  1.00  0.60           C  
ATOM    375  CE1 PHE A  23       7.243  34.215  15.465  1.00  0.60           C  
ATOM    376  CE2 PHE A  23       8.143  32.780  13.816  1.00  0.60           C  
ATOM    377  CZ  PHE A  23       7.462  33.906  14.145  1.00  0.60           C  
ATOM    378  H   PHE A  23       9.558  29.741  19.151  1.00  0.60           H  
ATOM    379  HA  PHE A  23       7.123  30.801  18.229  1.00  0.60           H  
ATOM    380 1HB  PHE A  23       9.320  31.951  18.062  1.00  0.60           H  
ATOM    381 2HB  PHE A  23       9.831  30.809  16.849  1.00  0.60           H  
ATOM    382  HD1 PHE A  23       7.550  33.633  17.510  1.00  0.60           H  
ATOM    383  HD2 PHE A  23       9.153  31.041  14.534  1.00  0.60           H  
ATOM    384  HE1 PHE A  23       6.700  35.122  15.725  1.00  0.60           H  
ATOM    385  HE2 PHE A  23       8.317  32.549  12.770  1.00  0.60           H  
ATOM    386  HZ  PHE A  23       7.096  34.560  13.359  1.00  0.60           H  
ATOM    387  N   LEU A  24       8.387  28.472  16.259  1.00  0.60           N  
ATOM    388  CA  LEU A  24       8.017  27.527  15.236  1.00  0.60           C  
ATOM    389  C   LEU A  24       6.808  26.682  15.617  1.00  0.60           C  
ATOM    390  O   LEU A  24       5.834  26.572  14.862  1.00  0.60           O  
ATOM    391  CB  LEU A  24       9.225  26.657  14.906  1.00  0.60           C  
ATOM    392  CG  LEU A  24       8.978  25.529  13.987  1.00  0.60           C  
ATOM    393  CD1 LEU A  24       8.505  25.969  12.730  1.00  0.60           C  
ATOM    394  CD2 LEU A  24      10.198  24.825  13.784  1.00  0.60           C  
ATOM    395  H   LEU A  24       9.325  28.440  16.660  1.00  0.60           H  
ATOM    396  HA  LEU A  24       7.745  28.088  14.376  1.00  0.60           H  
ATOM    397 1HB  LEU A  24       9.980  27.290  14.472  1.00  0.60           H  
ATOM    398 2HB  LEU A  24       9.620  26.246  15.822  1.00  0.60           H  
ATOM    399  HG  LEU A  24       8.232  24.888  14.422  1.00  0.60           H  
ATOM    400 1HD1 LEU A  24       8.338  25.142  12.141  1.00  0.60           H  
ATOM    401 2HD1 LEU A  24       7.618  26.455  12.886  1.00  0.60           H  
ATOM    402 3HD1 LEU A  24       9.231  26.621  12.256  1.00  0.60           H  
ATOM    403 1HD2 LEU A  24       9.985  23.995  13.134  1.00  0.60           H  
ATOM    404 2HD2 LEU A  24      10.925  25.477  13.325  1.00  0.60           H  
ATOM    405 3HD2 LEU A  24      10.570  24.484  14.731  1.00  0.60           H  
ATOM    406  N   LEU A  25       6.825  26.104  16.798  1.00  0.61           N  
ATOM    407  CA  LEU A  25       5.721  25.260  17.205  1.00  0.61           C  
ATOM    408  C   LEU A  25       4.385  26.014  17.340  1.00  0.61           C  
ATOM    409  O   LEU A  25       3.335  25.523  16.911  1.00  0.61           O  
ATOM    410  CB  LEU A  25       6.079  24.608  18.531  1.00  0.61           C  
ATOM    411  CG  LEU A  25       5.070  23.634  19.100  1.00  0.61           C  
ATOM    412  CD1 LEU A  25       4.856  22.508  18.107  1.00  0.61           C  
ATOM    413  CD2 LEU A  25       5.605  23.072  20.410  1.00  0.61           C  
ATOM    414  H   LEU A  25       7.634  26.217  17.411  1.00  0.61           H  
ATOM    415  HA  LEU A  25       5.597  24.484  16.463  1.00  0.61           H  
ATOM    416 1HB  LEU A  25       7.028  24.088  18.414  1.00  0.61           H  
ATOM    417 2HB  LEU A  25       6.223  25.404  19.267  1.00  0.61           H  
ATOM    418  HG  LEU A  25       4.119  24.144  19.270  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25       4.133  21.809  18.520  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25       4.481  22.918  17.168  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25       5.786  21.996  17.929  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25       4.888  22.365  20.823  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25       6.554  22.561  20.226  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25       5.761  23.889  21.116  1.00  0.61           H  
ATOM    425  N   GLU A  26       4.423  27.191  17.971  1.00  0.62           N  
ATOM    426  CA  GLU A  26       3.213  27.956  18.264  1.00  0.62           C  
ATOM    427  C   GLU A  26       2.726  28.927  17.184  1.00  0.62           C  
ATOM    428  O   GLU A  26       1.529  29.210  17.121  1.00  0.62           O  
ATOM    429  CB  GLU A  26       3.404  28.753  19.554  1.00  0.62           C  
ATOM    430  CG  GLU A  26       3.607  27.897  20.811  1.00  0.62           C  
ATOM    431  CD  GLU A  26       3.709  28.711  22.091  1.00  0.62           C  
ATOM    432  OE1 GLU A  26       3.621  29.914  22.028  1.00  0.62           O  
ATOM    433  OE2 GLU A  26       3.908  28.119  23.142  1.00  0.62           O  
ATOM    434  H   GLU A  26       5.323  27.548  18.285  1.00  0.62           H  
ATOM    435  HA  GLU A  26       2.413  27.236  18.432  1.00  0.62           H  
ATOM    436 1HB  GLU A  26       4.283  29.394  19.448  1.00  0.62           H  
ATOM    437 2HB  GLU A  26       2.544  29.402  19.713  1.00  0.62           H  
ATOM    438 1HG  GLU A  26       2.779  27.195  20.900  1.00  0.62           H  
ATOM    439 2HG  GLU A  26       4.525  27.317  20.683  1.00  0.62           H  
ATOM    440  N   LYS A  27       3.627  29.483  16.373  1.00  0.62           N  
ATOM    441  CA  LYS A  27       3.223  30.478  15.386  1.00  0.62           C  
ATOM    442  C   LYS A  27       3.333  29.978  13.950  1.00  0.62           C  
ATOM    443  O   LYS A  27       2.384  30.100  13.167  1.00  0.62           O  
ATOM    444  CB  LYS A  27       4.090  31.735  15.528  1.00  0.62           C  
ATOM    445  CG  LYS A  27       4.035  32.402  16.903  1.00  0.62           C  
ATOM    446  CD  LYS A  27       2.641  32.925  17.232  1.00  0.62           C  
ATOM    447  CE  LYS A  27       2.630  33.660  18.570  1.00  0.62           C  
ATOM    448  NZ  LYS A  27       1.271  34.172  18.917  1.00  0.62           N  
ATOM    449  H   LYS A  27       4.608  29.246  16.451  1.00  0.62           H  
ATOM    450  HA  LYS A  27       2.182  30.744  15.567  1.00  0.62           H  
ATOM    451 1HB  LYS A  27       5.132  31.486  15.321  1.00  0.62           H  
ATOM    452 2HB  LYS A  27       3.785  32.470  14.787  1.00  0.62           H  
ATOM    453 1HG  LYS A  27       4.341  31.678  17.664  1.00  0.62           H  
ATOM    454 2HG  LYS A  27       4.731  33.234  16.923  1.00  0.62           H  
ATOM    455 1HD  LYS A  27       2.312  33.607  16.447  1.00  0.62           H  
ATOM    456 2HD  LYS A  27       1.942  32.088  17.281  1.00  0.62           H  
ATOM    457 1HE  LYS A  27       2.959  32.975  19.353  1.00  0.62           H  
ATOM    458 2HE  LYS A  27       3.322  34.501  18.522  1.00  0.62           H  
ATOM    459 1HZ  LYS A  27       1.306  34.648  19.807  1.00  0.62           H  
ATOM    460 2HZ  LYS A  27       0.961  34.816  18.203  1.00  0.62           H  
ATOM    461 3HZ  LYS A  27       0.628  33.397  18.974  1.00  0.62           H  
ATOM    462  N   LEU A  28       4.461  29.360  13.603  1.00  0.62           N  
ATOM    463  CA  LEU A  28       4.653  28.950  12.207  1.00  0.62           C  
ATOM    464  C   LEU A  28       3.833  27.724  11.860  1.00  0.62           C  
ATOM    465  O   LEU A  28       3.058  27.744  10.904  1.00  0.62           O  
ATOM    466  CB  LEU A  28       6.120  28.641  11.965  1.00  0.62           C  
ATOM    467  CG  LEU A  28       7.064  29.823  12.011  1.00  0.62           C  
ATOM    468  CD1 LEU A  28       8.539  29.457  11.978  1.00  0.62           C  
ATOM    469  CD2 LEU A  28       6.815  30.577  10.867  1.00  0.62           C  
ATOM    470  H   LEU A  28       5.194  29.233  14.306  1.00  0.62           H  
ATOM    471  HA  LEU A  28       4.344  29.769  11.561  1.00  0.62           H  
ATOM    472 1HB  LEU A  28       6.366  28.023  12.734  1.00  0.62           H  
ATOM    473 2HB  LEU A  28       6.235  28.111  11.021  1.00  0.62           H  
ATOM    474  HG  LEU A  28       6.859  30.397  12.910  1.00  0.62           H  
ATOM    475 1HD1 LEU A  28       9.097  30.376  11.992  1.00  0.62           H  
ATOM    476 2HD1 LEU A  28       8.836  28.882  12.805  1.00  0.62           H  
ATOM    477 3HD1 LEU A  28       8.759  28.911  11.074  1.00  0.62           H  
ATOM    478 1HD2 LEU A  28       7.456  31.446  10.883  1.00  0.62           H  
ATOM    479 2HD2 LEU A  28       7.023  29.993   9.973  1.00  0.62           H  
ATOM    480 3HD2 LEU A  28       5.775  30.858  10.885  1.00  0.62           H  
ATOM    481  N   ILE A  29       3.956  26.670  12.657  1.00  0.61           N  
ATOM    482  CA  ILE A  29       3.198  25.458  12.387  1.00  0.61           C  
ATOM    483  C   ILE A  29       1.729  25.667  12.603  1.00  0.61           C  
ATOM    484  O   ILE A  29       0.917  25.226  11.798  1.00  0.61           O  
ATOM    485  CB  ILE A  29       3.679  24.281  13.214  1.00  0.61           C  
ATOM    486  CG1 ILE A  29       5.020  23.941  12.745  1.00  0.61           C  
ATOM    487  CG2 ILE A  29       2.724  23.091  13.065  1.00  0.61           C  
ATOM    488  CD1 ILE A  29       5.721  23.015  13.588  1.00  0.61           C  
ATOM    489  H   ILE A  29       4.605  26.698  13.445  1.00  0.61           H  
ATOM    490  HA  ILE A  29       3.346  25.196  11.340  1.00  0.61           H  
ATOM    491  HB  ILE A  29       3.751  24.575  14.267  1.00  0.61           H  
ATOM    492 1HG1 ILE A  29       4.929  23.508  11.754  1.00  0.61           H  
ATOM    493 2HG1 ILE A  29       5.606  24.858  12.681  1.00  0.61           H  
ATOM    494 1HG2 ILE A  29       3.097  22.266  13.654  1.00  0.61           H  
ATOM    495 2HG2 ILE A  29       1.732  23.371  13.419  1.00  0.61           H  
ATOM    496 3HG2 ILE A  29       2.663  22.795  12.019  1.00  0.61           H  
ATOM    497 1HD1 ILE A  29       6.695  22.837  13.165  1.00  0.61           H  
ATOM    498 2HD1 ILE A  29       5.822  23.447  14.560  1.00  0.61           H  
ATOM    499 3HD1 ILE A  29       5.170  22.082  13.655  1.00  0.61           H  
ATOM    500  N   LYS A  30       1.365  26.326  13.695  1.00  0.60           N  
ATOM    501  CA  LYS A  30      -0.040  26.572  13.953  1.00  0.60           C  
ATOM    502  C   LYS A  30      -0.671  27.317  12.778  1.00  0.60           C  
ATOM    503  O   LYS A  30      -1.740  26.925  12.292  1.00  0.60           O  
ATOM    504  CB  LYS A  30      -0.214  27.365  15.243  1.00  0.60           C  
ATOM    505  CG  LYS A  30      -1.650  27.636  15.640  1.00  0.60           C  
ATOM    506  CD  LYS A  30      -1.703  28.384  16.964  1.00  0.60           C  
ATOM    507  CE  LYS A  30      -3.129  28.702  17.374  1.00  0.60           C  
ATOM    508  NZ  LYS A  30      -3.175  29.433  18.666  1.00  0.60           N  
ATOM    509  H   LYS A  30       2.070  26.656  14.340  1.00  0.60           H  
ATOM    510  HA  LYS A  30      -0.548  25.613  14.058  1.00  0.60           H  
ATOM    511 1HB  LYS A  30       0.285  26.849  16.066  1.00  0.60           H  
ATOM    512 2HB  LYS A  30       0.274  28.332  15.125  1.00  0.60           H  
ATOM    513 1HG  LYS A  30      -2.128  28.241  14.869  1.00  0.60           H  
ATOM    514 2HG  LYS A  30      -2.191  26.697  15.733  1.00  0.60           H  
ATOM    515 1HD  LYS A  30      -1.227  27.782  17.740  1.00  0.60           H  
ATOM    516 2HD  LYS A  30      -1.143  29.316  16.868  1.00  0.60           H  
ATOM    517 1HE  LYS A  30      -3.594  29.313  16.603  1.00  0.60           H  
ATOM    518 2HE  LYS A  30      -3.688  27.772  17.473  1.00  0.60           H  
ATOM    519 1HZ  LYS A  30      -4.135  29.631  18.913  1.00  0.60           H  
ATOM    520 2HZ  LYS A  30      -2.750  28.867  19.387  1.00  0.60           H  
ATOM    521 3HZ  LYS A  30      -2.665  30.299  18.576  1.00  0.60           H  
ATOM    522  N   THR A  31       0.004  28.367  12.281  1.00  0.59           N  
ATOM    523  CA  THR A  31      -0.541  29.107  11.164  1.00  0.59           C  
ATOM    524  C   THR A  31      -0.615  28.246   9.909  1.00  0.59           C  
ATOM    525  O   THR A  31      -1.657  28.214   9.250  1.00  0.59           O  
ATOM    526  CB  THR A  31       0.289  30.362  10.854  1.00  0.59           C  
ATOM    527  OG1 THR A  31       0.291  31.237  11.985  1.00  0.59           O  
ATOM    528  CG2 THR A  31      -0.322  31.068   9.664  1.00  0.59           C  
ATOM    529  H   THR A  31       0.886  28.689  12.682  1.00  0.59           H  
ATOM    530  HA  THR A  31      -1.552  29.419  11.420  1.00  0.59           H  
ATOM    531  HB  THR A  31       1.319  30.075  10.622  1.00  0.59           H  
ATOM    532  HG1 THR A  31       0.919  30.874  12.647  1.00  0.59           H  
ATOM    533 1HG2 THR A  31       0.250  31.957   9.425  1.00  0.59           H  
ATOM    534 2HG2 THR A  31      -0.317  30.385   8.821  1.00  0.59           H  
ATOM    535 3HG2 THR A  31      -1.347  31.350   9.897  1.00  0.59           H  
ATOM    536  N   LEU A  32       0.463  27.516   9.588  1.00  0.59           N  
ATOM    537  CA  LEU A  32       0.451  26.701   8.383  1.00  0.59           C  
ATOM    538  C   LEU A  32      -0.600  25.620   8.432  1.00  0.59           C  
ATOM    539  O   LEU A  32      -1.247  25.365   7.435  1.00  0.59           O  
ATOM    540  CB  LEU A  32       1.801  26.026   8.149  1.00  0.59           C  
ATOM    541  CG  LEU A  32       2.977  26.931   7.725  1.00  0.59           C  
ATOM    542  CD1 LEU A  32       4.242  26.097   7.730  1.00  0.59           C  
ATOM    543  CD2 LEU A  32       2.712  27.514   6.336  1.00  0.59           C  
ATOM    544  H   LEU A  32       1.304  27.550  10.165  1.00  0.59           H  
ATOM    545  HA  LEU A  32       0.234  27.350   7.537  1.00  0.59           H  
ATOM    546 1HB  LEU A  32       2.091  25.528   9.077  1.00  0.59           H  
ATOM    547 2HB  LEU A  32       1.676  25.266   7.382  1.00  0.59           H  
ATOM    548  HG  LEU A  32       3.092  27.748   8.435  1.00  0.59           H  
ATOM    549 1HD1 LEU A  32       5.069  26.702   7.437  1.00  0.59           H  
ATOM    550 2HD1 LEU A  32       4.402  25.712   8.735  1.00  0.59           H  
ATOM    551 3HD1 LEU A  32       4.138  25.271   7.029  1.00  0.59           H  
ATOM    552 1HD2 LEU A  32       3.540  28.157   6.035  1.00  0.59           H  
ATOM    553 2HD2 LEU A  32       2.604  26.709   5.617  1.00  0.59           H  
ATOM    554 3HD2 LEU A  32       1.802  28.089   6.371  1.00  0.59           H  
ATOM    555  N   LYS A  33      -0.797  24.995   9.588  1.00  0.59           N  
ATOM    556  CA  LYS A  33      -1.792  23.944   9.720  1.00  0.59           C  
ATOM    557  C   LYS A  33      -3.185  24.465   9.427  1.00  0.59           C  
ATOM    558  O   LYS A  33      -3.965  23.803   8.731  1.00  0.59           O  
ATOM    559  CB  LYS A  33      -1.749  23.333  11.118  1.00  0.59           C  
ATOM    560  CG  LYS A  33      -2.760  22.207  11.346  1.00  0.59           C  
ATOM    561  CD  LYS A  33      -2.599  21.592  12.731  1.00  0.59           C  
ATOM    562  CE  LYS A  33      -3.575  20.431  12.957  1.00  0.59           C  
ATOM    563  NZ  LYS A  33      -4.991  20.901  13.085  1.00  0.59           N  
ATOM    564  H   LYS A  33      -0.232  25.238  10.396  1.00  0.59           H  
ATOM    565  HA  LYS A  33      -1.571  23.166   8.992  1.00  0.59           H  
ATOM    566 1HB  LYS A  33      -0.747  22.944  11.311  1.00  0.59           H  
ATOM    567 2HB  LYS A  33      -1.936  24.119  11.858  1.00  0.59           H  
ATOM    568 1HG  LYS A  33      -3.770  22.613  11.251  1.00  0.59           H  
ATOM    569 2HG  LYS A  33      -2.624  21.436  10.594  1.00  0.59           H  
ATOM    570 1HD  LYS A  33      -1.577  21.230  12.848  1.00  0.59           H  
ATOM    571 2HD  LYS A  33      -2.781  22.361  13.482  1.00  0.59           H  
ATOM    572 1HE  LYS A  33      -3.507  19.744  12.113  1.00  0.59           H  
ATOM    573 2HE  LYS A  33      -3.295  19.902  13.867  1.00  0.59           H  
ATOM    574 1HZ  LYS A  33      -5.599  20.107  13.230  1.00  0.59           H  
ATOM    575 2HZ  LYS A  33      -5.071  21.532  13.870  1.00  0.59           H  
ATOM    576 3HZ  LYS A  33      -5.265  21.386  12.241  1.00  0.59           H  
ATOM    577  N   ASN A  34      -3.516  25.620  10.018  1.00  0.60           N  
ATOM    578  CA  ASN A  34      -4.826  26.243   9.870  1.00  0.60           C  
ATOM    579  C   ASN A  34      -5.061  26.870   8.496  1.00  0.60           C  
ATOM    580  O   ASN A  34      -6.201  26.952   8.030  1.00  0.60           O  
ATOM    581  CB  ASN A  34      -5.012  27.286  10.950  1.00  0.60           C  
ATOM    582  CG  ASN A  34      -5.217  26.669  12.306  1.00  0.60           C  
ATOM    583  OD1 ASN A  34      -5.678  25.524  12.426  1.00  0.60           O  
ATOM    584  ND2 ASN A  34      -4.883  27.401  13.336  1.00  0.60           N  
ATOM    585  H   ASN A  34      -2.824  26.095  10.603  1.00  0.60           H  
ATOM    586  HA  ASN A  34      -5.581  25.470  10.002  1.00  0.60           H  
ATOM    587 1HB  ASN A  34      -4.122  27.924  10.985  1.00  0.60           H  
ATOM    588 2HB  ASN A  34      -5.863  27.919  10.709  1.00  0.60           H  
ATOM    589 1HD2 ASN A  34      -4.996  27.042  14.261  1.00  0.60           H  
ATOM    590 2HD2 ASN A  34      -4.508  28.316  13.193  1.00  0.60           H  
ATOM    591  N   HIS A  35      -3.991  27.312   7.849  1.00  0.60           N  
ATOM    592  CA  HIS A  35      -4.089  27.985   6.569  1.00  0.60           C  
ATOM    593  C   HIS A  35      -4.775  27.057   5.558  1.00  0.60           C  
ATOM    594  O   HIS A  35      -4.544  25.842   5.569  1.00  0.60           O  
ATOM    595  CB  HIS A  35      -2.674  28.379   6.074  1.00  0.60           C  
ATOM    596  CG  HIS A  35      -2.611  29.347   4.926  1.00  0.60           C  
ATOM    597  ND1 HIS A  35      -2.811  28.981   3.627  1.00  0.60           N  
ATOM    598  CD2 HIS A  35      -2.422  30.681   4.914  1.00  0.60           C  
ATOM    599  CE1 HIS A  35      -2.726  30.037   2.848  1.00  0.60           C  
ATOM    600  NE2 HIS A  35      -2.483  31.093   3.604  1.00  0.60           N  
ATOM    601  H   HIS A  35      -3.072  27.236   8.286  1.00  0.60           H  
ATOM    602  HA  HIS A  35      -4.670  28.888   6.706  1.00  0.60           H  
ATOM    603 1HB  HIS A  35      -2.119  28.818   6.895  1.00  0.60           H  
ATOM    604 2HB  HIS A  35      -2.139  27.472   5.783  1.00  0.60           H  
ATOM    605  HD1 HIS A  35      -3.074  28.065   3.305  1.00  0.60           H  
ATOM    606  HD2 HIS A  35      -2.245  31.406   5.708  1.00  0.60           H  
ATOM    607  HE1 HIS A  35      -2.856  29.929   1.769  1.00  0.60           H  
ATOM    608  N   PRO A  36      -5.631  27.576   4.668  1.00  0.61           N  
ATOM    609  CA  PRO A  36      -6.271  26.798   3.652  1.00  0.61           C  
ATOM    610  C   PRO A  36      -5.169  26.289   2.769  1.00  0.61           C  
ATOM    611  O   PRO A  36      -4.056  26.812   2.780  1.00  0.61           O  
ATOM    612  CB  PRO A  36      -7.216  27.795   2.957  1.00  0.61           C  
ATOM    613  CG  PRO A  36      -6.656  29.160   3.298  1.00  0.61           C  
ATOM    614  CD  PRO A  36      -6.063  28.998   4.693  1.00  0.61           C  
ATOM    615  HA  PRO A  36      -6.825  25.969   4.117  1.00  0.61           H  
ATOM    616 1HB  PRO A  36      -7.216  27.599   1.866  1.00  0.61           H  
ATOM    617 2HB  PRO A  36      -8.246  27.649   3.312  1.00  0.61           H  
ATOM    618 1HG  PRO A  36      -5.901  29.448   2.548  1.00  0.61           H  
ATOM    619 2HG  PRO A  36      -7.450  29.920   3.256  1.00  0.61           H  
ATOM    620 1HD  PRO A  36      -5.254  29.702   4.785  1.00  0.61           H  
ATOM    621 2HD  PRO A  36      -6.832  29.146   5.469  1.00  0.61           H  
ATOM    622  N   ASP A  37      -5.432  25.200   2.084  1.00  0.61           N  
ATOM    623  CA  ASP A  37      -4.459  24.550   1.213  1.00  0.61           C  
ATOM    624  C   ASP A  37      -3.373  23.797   2.012  1.00  0.61           C  
ATOM    625  O   ASP A  37      -2.530  23.120   1.430  1.00  0.61           O  
ATOM    626  CB  ASP A  37      -3.771  25.612   0.338  1.00  0.61           C  
ATOM    627  CG  ASP A  37      -4.801  26.572  -0.341  1.00  0.61           C  
ATOM    628  OD1 ASP A  37      -5.976  26.251  -0.333  1.00  0.61           O  
ATOM    629  OD2 ASP A  37      -4.406  27.624  -0.803  1.00  0.61           O  
ATOM    630  H   ASP A  37      -6.361  24.807   2.140  1.00  0.61           H  
ATOM    631  HA  ASP A  37      -4.980  23.837   0.572  1.00  0.61           H  
ATOM    632 1HB  ASP A  37      -2.997  26.159   0.865  1.00  0.61           H  
ATOM    633 2HB  ASP A  37      -3.280  25.116  -0.440  1.00  0.61           H  
ATOM    634  N   ALA A  38      -3.452  23.810   3.356  1.00  0.60           N  
ATOM    635  CA  ALA A  38      -2.525  23.044   4.185  1.00  0.60           C  
ATOM    636  C   ALA A  38      -2.844  21.575   4.192  1.00  0.60           C  
ATOM    637  O   ALA A  38      -1.974  20.765   4.485  1.00  0.60           O  
ATOM    638  CB  ALA A  38      -2.549  23.540   5.602  1.00  0.60           C  
ATOM    639  H   ALA A  38      -4.118  24.414   3.843  1.00  0.60           H  
ATOM    640  HA  ALA A  38      -1.527  23.172   3.786  1.00  0.60           H  
ATOM    641 1HB  ALA A  38      -1.831  23.002   6.214  1.00  0.60           H  
ATOM    642 2HB  ALA A  38      -2.301  24.587   5.563  1.00  0.60           H  
ATOM    643 3HB  ALA A  38      -3.543  23.423   6.025  1.00  0.60           H  
ATOM    644  N   TRP A  39      -4.086  21.224   3.859  1.00  0.59           N  
ATOM    645  CA  TRP A  39      -4.560  19.842   3.936  1.00  0.59           C  
ATOM    646  C   TRP A  39      -3.540  18.757   3.542  1.00  0.59           C  
ATOM    647  O   TRP A  39      -3.197  17.942   4.403  1.00  0.59           O  
ATOM    648  CB  TRP A  39      -5.889  19.653   3.191  1.00  0.59           C  
ATOM    649  CG  TRP A  39      -6.407  18.228   3.265  1.00  0.59           C  
ATOM    650  CD1 TRP A  39      -7.153  17.718   4.284  1.00  0.59           C  
ATOM    651  CD2 TRP A  39      -6.240  17.131   2.310  1.00  0.59           C  
ATOM    652  NE1 TRP A  39      -7.451  16.398   4.045  1.00  0.59           N  
ATOM    653  CE2 TRP A  39      -6.899  16.024   2.846  1.00  0.59           C  
ATOM    654  CE3 TRP A  39      -5.597  17.004   1.070  1.00  0.59           C  
ATOM    655  CZ2 TRP A  39      -6.929  14.801   2.193  1.00  0.59           C  
ATOM    656  CZ3 TRP A  39      -5.625  15.783   0.420  1.00  0.59           C  
ATOM    657  CH2 TRP A  39      -6.272  14.708   0.966  1.00  0.59           C  
ATOM    658  H   TRP A  39      -4.727  21.954   3.582  1.00  0.59           H  
ATOM    659  HA  TRP A  39      -4.804  19.661   4.977  1.00  0.59           H  
ATOM    660 1HB  TRP A  39      -6.638  20.291   3.660  1.00  0.59           H  
ATOM    661 2HB  TRP A  39      -5.829  19.959   2.166  1.00  0.59           H  
ATOM    662  HD1 TRP A  39      -7.465  18.275   5.163  1.00  0.59           H  
ATOM    663  HE1 TRP A  39      -7.989  15.797   4.653  1.00  0.59           H  
ATOM    664  HE3 TRP A  39      -5.088  17.834   0.623  1.00  0.59           H  
ATOM    665  HZ2 TRP A  39      -7.443  13.934   2.610  1.00  0.59           H  
ATOM    666  HZ3 TRP A  39      -5.118  15.699  -0.540  1.00  0.59           H  
ATOM    667  HH2 TRP A  39      -6.276  13.760   0.427  1.00  0.59           H  
ATOM    668  N   PRO A  40      -2.974  18.726   2.308  1.00  0.59           N  
ATOM    669  CA  PRO A  40      -2.082  17.680   1.835  1.00  0.59           C  
ATOM    670  C   PRO A  40      -0.757  17.640   2.587  1.00  0.59           C  
ATOM    671  O   PRO A  40       0.010  16.688   2.446  1.00  0.59           O  
ATOM    672  CB  PRO A  40      -1.883  18.042   0.361  1.00  0.59           C  
ATOM    673  CG  PRO A  40      -2.116  19.514   0.274  1.00  0.59           C  
ATOM    674  CD  PRO A  40      -3.172  19.815   1.292  1.00  0.59           C  
ATOM    675  HA  PRO A  40      -2.597  16.712   1.927  1.00  0.59           H  
ATOM    676 1HB  PRO A  40      -0.863  17.767   0.049  1.00  0.59           H  
ATOM    677 2HB  PRO A  40      -2.574  17.461  -0.266  1.00  0.59           H  
ATOM    678 1HG  PRO A  40      -1.192  20.052   0.468  1.00  0.59           H  
ATOM    679 2HG  PRO A  40      -2.424  19.795  -0.749  1.00  0.59           H  
ATOM    680 1HD  PRO A  40      -2.931  20.771   1.661  1.00  0.59           H  
ATOM    681 2HD  PRO A  40      -4.139  19.791   0.817  1.00  0.59           H  
ATOM    682  N   PHE A  41      -0.459  18.695   3.342  1.00  0.59           N  
ATOM    683  CA  PHE A  41       0.771  18.771   4.090  1.00  0.59           C  
ATOM    684  C   PHE A  41       0.563  18.522   5.563  1.00  0.59           C  
ATOM    685  O   PHE A  41       1.523  18.577   6.327  1.00  0.59           O  
ATOM    686  CB  PHE A  41       1.393  20.137   3.905  1.00  0.59           C  
ATOM    687  CG  PHE A  41       1.805  20.354   2.505  1.00  0.59           C  
ATOM    688  CD1 PHE A  41       1.086  21.162   1.644  1.00  0.59           C  
ATOM    689  CD2 PHE A  41       2.908  19.711   2.036  1.00  0.59           C  
ATOM    690  CE1 PHE A  41       1.492  21.301   0.327  1.00  0.59           C  
ATOM    691  CE2 PHE A  41       3.320  19.845   0.755  1.00  0.59           C  
ATOM    692  CZ  PHE A  41       2.613  20.631  -0.105  1.00  0.59           C  
ATOM    693  H   PHE A  41      -1.113  19.462   3.461  1.00  0.59           H  
ATOM    694  HA  PHE A  41       1.458  18.015   3.709  1.00  0.59           H  
ATOM    695 1HB  PHE A  41       0.667  20.908   4.176  1.00  0.59           H  
ATOM    696 2HB  PHE A  41       2.257  20.248   4.549  1.00  0.59           H  
ATOM    697  HD1 PHE A  41       0.188  21.676   2.006  1.00  0.59           H  
ATOM    698  HD2 PHE A  41       3.455  19.065   2.710  1.00  0.59           H  
ATOM    699  HE1 PHE A  41       0.923  21.929  -0.364  1.00  0.59           H  
ATOM    700  HE2 PHE A  41       4.207  19.311   0.422  1.00  0.59           H  
ATOM    701  HZ  PHE A  41       2.934  20.707  -1.120  1.00  0.59           H  
ATOM    702  N   ARG A  42      -0.671  18.255   5.985  1.00  0.59           N  
ATOM    703  CA  ARG A  42      -0.886  18.031   7.403  1.00  0.59           C  
ATOM    704  C   ARG A  42      -0.404  16.651   7.822  1.00  0.59           C  
ATOM    705  O   ARG A  42       0.232  16.505   8.869  1.00  0.59           O  
ATOM    706  CB  ARG A  42      -2.347  18.228   7.767  1.00  0.59           C  
ATOM    707  CG  ARG A  42      -2.809  19.693   7.705  1.00  0.59           C  
ATOM    708  CD  ARG A  42      -4.258  19.831   7.965  1.00  0.59           C  
ATOM    709  NE  ARG A  42      -4.716  21.223   7.901  1.00  0.59           N  
ATOM    710  CZ  ARG A  42      -5.973  21.598   7.620  1.00  0.59           C  
ATOM    711  NH1 ARG A  42      -6.888  20.696   7.353  1.00  0.59           N  
ATOM    712  NH2 ARG A  42      -6.271  22.880   7.623  1.00  0.59           N  
ATOM    713  H   ARG A  42      -1.458  18.209   5.333  1.00  0.59           H  
ATOM    714  HA  ARG A  42      -0.323  18.775   7.948  1.00  0.59           H  
ATOM    715 1HB  ARG A  42      -2.971  17.656   7.080  1.00  0.59           H  
ATOM    716 2HB  ARG A  42      -2.530  17.853   8.772  1.00  0.59           H  
ATOM    717 1HG  ARG A  42      -2.263  20.286   8.437  1.00  0.59           H  
ATOM    718 2HG  ARG A  42      -2.612  20.078   6.722  1.00  0.59           H  
ATOM    719 1HD  ARG A  42      -4.817  19.251   7.237  1.00  0.59           H  
ATOM    720 2HD  ARG A  42      -4.474  19.454   8.961  1.00  0.59           H  
ATOM    721  HE  ARG A  42      -4.059  21.988   8.118  1.00  0.59           H  
ATOM    722 1HH1 ARG A  42      -6.644  19.717   7.377  1.00  0.59           H  
ATOM    723 2HH1 ARG A  42      -7.833  20.982   7.148  1.00  0.59           H  
ATOM    724 1HH2 ARG A  42      -5.529  23.554   7.869  1.00  0.59           H  
ATOM    725 2HH2 ARG A  42      -7.204  23.194   7.422  1.00  0.59           H  
ATOM    726  N   LYS A  43      -0.661  15.652   6.974  1.00  0.61           N  
ATOM    727  CA  LYS A  43      -0.280  14.272   7.267  1.00  0.61           C  
ATOM    728  C   LYS A  43       0.405  13.588   6.075  1.00  0.61           C  
ATOM    729  O   LYS A  43       0.055  13.832   4.922  1.00  0.61           O  
ATOM    730  CB  LYS A  43      -1.506  13.462   7.697  1.00  0.61           C  
ATOM    731  CG  LYS A  43      -2.159  13.940   9.000  1.00  0.61           C  
ATOM    732  CD  LYS A  43      -3.314  13.044   9.409  1.00  0.61           C  
ATOM    733  CE  LYS A  43      -3.957  13.528  10.700  1.00  0.61           C  
ATOM    734  NZ  LYS A  43      -5.090  12.656  11.114  1.00  0.61           N  
ATOM    735  H   LYS A  43      -1.156  15.854   6.116  1.00  0.61           H  
ATOM    736  HA  LYS A  43       0.423  14.279   8.097  1.00  0.61           H  
ATOM    737 1HB  LYS A  43      -2.256  13.498   6.909  1.00  0.61           H  
ATOM    738 2HB  LYS A  43      -1.218  12.417   7.825  1.00  0.61           H  
ATOM    739 1HG  LYS A  43      -1.410  13.955   9.796  1.00  0.61           H  
ATOM    740 2HG  LYS A  43      -2.541  14.949   8.870  1.00  0.61           H  
ATOM    741 1HD  LYS A  43      -4.066  13.033   8.618  1.00  0.61           H  
ATOM    742 2HD  LYS A  43      -2.951  12.026   9.554  1.00  0.61           H  
ATOM    743 1HE  LYS A  43      -3.208  13.536  11.490  1.00  0.61           H  
ATOM    744 2HE  LYS A  43      -4.328  14.543  10.554  1.00  0.61           H  
ATOM    745 1HZ  LYS A  43      -5.491  13.009  11.972  1.00  0.61           H  
ATOM    746 2HZ  LYS A  43      -5.795  12.652  10.390  1.00  0.61           H  
ATOM    747 3HZ  LYS A  43      -4.755  11.715  11.262  1.00  0.61           H  
ATOM    748  N   CYS A  44       1.303  12.653   6.378  1.00  0.63           N  
ATOM    749  CA  CYS A  44       1.998  11.824   5.396  1.00  0.63           C  
ATOM    750  C   CYS A  44       1.057  11.168   4.404  1.00  0.63           C  
ATOM    751  O   CYS A  44      -0.043  10.733   4.749  1.00  0.63           O  
ATOM    752  CB  CYS A  44       2.807  10.711   6.086  1.00  0.63           C  
ATOM    753  SG  CYS A  44       4.251  11.303   7.042  1.00  0.63           S  
ATOM    754  H   CYS A  44       1.591  12.598   7.349  1.00  0.63           H  
ATOM    755  HA  CYS A  44       2.691  12.463   4.849  1.00  0.63           H  
ATOM    756 1HB  CYS A  44       2.156  10.166   6.768  1.00  0.63           H  
ATOM    757 2HB  CYS A  44       3.160  10.003   5.337  1.00  0.63           H  
ATOM    758  HG  CYS A  44       3.573  12.250   7.743  1.00  0.63           H  
ATOM    759  N   VAL A  45       1.522  11.091   3.163  1.00  0.66           N  
ATOM    760  CA  VAL A  45       0.765  10.523   2.063  1.00  0.66           C  
ATOM    761  C   VAL A  45       0.440   9.053   2.229  1.00  0.66           C  
ATOM    762  O   VAL A  45       1.320   8.225   2.469  1.00  0.66           O  
ATOM    763  CB  VAL A  45       1.583  10.697   0.772  1.00  0.66           C  
ATOM    764  CG1 VAL A  45       0.942   9.996  -0.403  1.00  0.66           C  
ATOM    765  CG2 VAL A  45       1.711  12.171   0.470  1.00  0.66           C  
ATOM    766  H   VAL A  45       2.439  11.464   2.970  1.00  0.66           H  
ATOM    767  HA  VAL A  45      -0.170  11.078   1.975  1.00  0.66           H  
ATOM    768  HB  VAL A  45       2.565  10.258   0.919  1.00  0.66           H  
ATOM    769 1HG1 VAL A  45       1.557  10.137  -1.291  1.00  0.66           H  
ATOM    770 2HG1 VAL A  45       0.850   8.935  -0.199  1.00  0.66           H  
ATOM    771 3HG1 VAL A  45      -0.026  10.424  -0.570  1.00  0.66           H  
ATOM    772 1HG2 VAL A  45       2.300  12.310  -0.430  1.00  0.66           H  
ATOM    773 2HG2 VAL A  45       0.719  12.599   0.322  1.00  0.66           H  
ATOM    774 3HG2 VAL A  45       2.200  12.674   1.305  1.00  0.66           H  
ATOM    775  N   ASP A  46      -0.839   8.744   2.065  1.00  0.69           N  
ATOM    776  CA  ASP A  46      -1.348   7.385   2.127  1.00  0.69           C  
ATOM    777  C   ASP A  46      -1.314   6.814   0.720  1.00  0.69           C  
ATOM    778  O   ASP A  46      -2.311   6.858  -0.004  1.00  0.69           O  
ATOM    779  CB  ASP A  46      -2.758   7.435   2.737  1.00  0.69           C  
ATOM    780  CG  ASP A  46      -3.474   6.088   2.940  1.00  0.69           C  
ATOM    781  OD1 ASP A  46      -3.098   5.106   2.332  1.00  0.69           O  
ATOM    782  OD2 ASP A  46      -4.429   6.073   3.682  1.00  0.69           O  
ATOM    783  H   ASP A  46      -1.488   9.496   1.890  1.00  0.69           H  
ATOM    784  HA  ASP A  46      -0.698   6.780   2.765  1.00  0.69           H  
ATOM    785 1HB  ASP A  46      -2.700   7.930   3.708  1.00  0.69           H  
ATOM    786 2HB  ASP A  46      -3.391   8.058   2.103  1.00  0.69           H  
ATOM    787  N   ALA A  47      -0.152   6.279   0.348  1.00  0.72           N  
ATOM    788  CA  ALA A  47       0.124   5.800  -0.999  1.00  0.72           C  
ATOM    789  C   ALA A  47      -0.836   4.700  -1.399  1.00  0.72           C  
ATOM    790  O   ALA A  47      -1.266   4.595  -2.554  1.00  0.72           O  
ATOM    791  CB  ALA A  47       1.556   5.287  -1.085  1.00  0.72           C  
ATOM    792  H   ALA A  47       0.586   6.213   1.046  1.00  0.72           H  
ATOM    793  HA  ALA A  47      -0.006   6.635  -1.685  1.00  0.72           H  
ATOM    794 1HB  ALA A  47       1.764   4.953  -2.100  1.00  0.72           H  
ATOM    795 2HB  ALA A  47       2.247   6.086  -0.816  1.00  0.72           H  
ATOM    796 3HB  ALA A  47       1.684   4.453  -0.402  1.00  0.72           H  
ATOM    797  N   GLU A  48      -1.221   3.875  -0.440  1.00  0.73           N  
ATOM    798  CA  GLU A  48      -2.120   2.794  -0.793  1.00  0.73           C  
ATOM    799  C   GLU A  48      -3.541   3.312  -1.058  1.00  0.73           C  
ATOM    800  O   GLU A  48      -4.096   3.058  -2.130  1.00  0.73           O  
ATOM    801  CB  GLU A  48      -2.089   1.725   0.303  1.00  0.73           C  
ATOM    802  CG  GLU A  48      -0.731   1.007   0.362  1.00  0.73           C  
ATOM    803  CD  GLU A  48      -0.547   0.020   1.489  1.00  0.73           C  
ATOM    804  OE1 GLU A  48      -1.521  -0.425   2.053  1.00  0.73           O  
ATOM    805  OE2 GLU A  48       0.614  -0.274   1.808  1.00  0.73           O  
ATOM    806  H   GLU A  48      -0.836   3.985   0.511  1.00  0.73           H  
ATOM    807  HA  GLU A  48      -1.756   2.337  -1.712  1.00  0.73           H  
ATOM    808 1HB  GLU A  48      -2.268   2.194   1.275  1.00  0.73           H  
ATOM    809 2HB  GLU A  48      -2.873   0.990   0.132  1.00  0.73           H  
ATOM    810 1HG  GLU A  48      -0.614   0.473  -0.577  1.00  0.73           H  
ATOM    811 2HG  GLU A  48       0.051   1.763   0.416  1.00  0.73           H  
ATOM    812  N   ALA A  49      -4.118   4.105  -0.143  1.00  0.74           N  
ATOM    813  CA  ALA A  49      -5.484   4.606  -0.353  1.00  0.74           C  
ATOM    814  C   ALA A  49      -5.599   5.481  -1.586  1.00  0.74           C  
ATOM    815  O   ALA A  49      -6.618   5.476  -2.280  1.00  0.74           O  
ATOM    816  CB  ALA A  49      -5.955   5.417   0.826  1.00  0.74           C  
ATOM    817  H   ALA A  49      -3.629   4.355   0.729  1.00  0.74           H  
ATOM    818  HA  ALA A  49      -6.135   3.743  -0.478  1.00  0.74           H  
ATOM    819 1HB  ALA A  49      -6.974   5.748   0.657  1.00  0.74           H  
ATOM    820 2HB  ALA A  49      -5.911   4.813   1.733  1.00  0.74           H  
ATOM    821 3HB  ALA A  49      -5.311   6.284   0.933  1.00  0.74           H  
ATOM    822  N   LEU A  50      -4.545   6.239  -1.854  1.00  0.75           N  
ATOM    823  CA  LEU A  50      -4.515   7.187  -2.950  1.00  0.75           C  
ATOM    824  C   LEU A  50      -4.095   6.574  -4.276  1.00  0.75           C  
ATOM    825  O   LEU A  50      -4.026   7.280  -5.282  1.00  0.75           O  
ATOM    826  CB  LEU A  50      -3.559   8.316  -2.582  1.00  0.75           C  
ATOM    827  CG  LEU A  50      -3.982   9.144  -1.369  1.00  0.75           C  
ATOM    828  CD1 LEU A  50      -2.875  10.100  -1.023  1.00  0.75           C  
ATOM    829  CD2 LEU A  50      -5.263   9.873  -1.688  1.00  0.75           C  
ATOM    830  H   LEU A  50      -3.731   6.198  -1.236  1.00  0.75           H  
ATOM    831  HA  LEU A  50      -5.516   7.596  -3.067  1.00  0.75           H  
ATOM    832 1HB  LEU A  50      -2.580   7.883  -2.369  1.00  0.75           H  
ATOM    833 2HB  LEU A  50      -3.469   8.987  -3.430  1.00  0.75           H  
ATOM    834  HG  LEU A  50      -4.146   8.489  -0.513  1.00  0.75           H  
ATOM    835 1HD1 LEU A  50      -3.154  10.689  -0.153  1.00  0.75           H  
ATOM    836 2HD1 LEU A  50      -1.999   9.509  -0.803  1.00  0.75           H  
ATOM    837 3HD1 LEU A  50      -2.678  10.762  -1.864  1.00  0.75           H  
ATOM    838 1HD2 LEU A  50      -5.570  10.463  -0.824  1.00  0.75           H  
ATOM    839 2HD2 LEU A  50      -5.105  10.532  -2.541  1.00  0.75           H  
ATOM    840 3HD2 LEU A  50      -6.041   9.146  -1.927  1.00  0.75           H  
ATOM    841  N   LYS A  51      -3.798   5.272  -4.286  1.00  0.74           N  
ATOM    842  CA  LYS A  51      -3.343   4.590  -5.489  1.00  0.74           C  
ATOM    843  C   LYS A  51      -2.106   5.244  -6.096  1.00  0.74           C  
ATOM    844  O   LYS A  51      -2.046   5.472  -7.308  1.00  0.74           O  
ATOM    845  CB  LYS A  51      -4.466   4.514  -6.525  1.00  0.74           C  
ATOM    846  CG  LYS A  51      -5.688   3.731  -6.049  1.00  0.74           C  
ATOM    847  CD  LYS A  51      -6.754   3.640  -7.133  1.00  0.74           C  
ATOM    848  CE  LYS A  51      -7.984   2.891  -6.636  1.00  0.74           C  
ATOM    849  NZ  LYS A  51      -9.052   2.829  -7.671  1.00  0.74           N  
ATOM    850  H   LYS A  51      -3.896   4.713  -3.438  1.00  0.74           H  
ATOM    851  HA  LYS A  51      -3.070   3.572  -5.207  1.00  0.74           H  
ATOM    852 1HB  LYS A  51      -4.791   5.511  -6.809  1.00  0.74           H  
ATOM    853 2HB  LYS A  51      -4.090   4.029  -7.425  1.00  0.74           H  
ATOM    854 1HG  LYS A  51      -5.383   2.725  -5.761  1.00  0.74           H  
ATOM    855 2HG  LYS A  51      -6.114   4.223  -5.170  1.00  0.74           H  
ATOM    856 1HD  LYS A  51      -7.047   4.645  -7.438  1.00  0.74           H  
ATOM    857 2HD  LYS A  51      -6.348   3.119  -8.000  1.00  0.74           H  
ATOM    858 1HE  LYS A  51      -7.697   1.876  -6.363  1.00  0.74           H  
ATOM    859 2HE  LYS A  51      -8.376   3.397  -5.752  1.00  0.74           H  
ATOM    860 1HZ  LYS A  51      -9.848   2.327  -7.304  1.00  0.74           H  
ATOM    861 2HZ  LYS A  51      -9.333   3.767  -7.922  1.00  0.74           H  
ATOM    862 3HZ  LYS A  51      -8.702   2.353  -8.489  1.00  0.74           H  
ATOM    863  N   LEU A  52      -1.102   5.508  -5.257  1.00  0.73           N  
ATOM    864  CA  LEU A  52       0.136   6.126  -5.700  1.00  0.73           C  
ATOM    865  C   LEU A  52       1.327   5.220  -5.331  1.00  0.73           C  
ATOM    866  O   LEU A  52       2.179   5.626  -4.536  1.00  0.73           O  
ATOM    867  CB  LEU A  52       0.320   7.457  -4.971  1.00  0.73           C  
ATOM    868  CG  LEU A  52      -0.768   8.500  -5.118  1.00  0.73           C  
ATOM    869  CD1 LEU A  52      -0.467   9.635  -4.150  1.00  0.73           C  
ATOM    870  CD2 LEU A  52      -0.867   8.980  -6.536  1.00  0.73           C  
ATOM    871  H   LEU A  52      -1.212   5.274  -4.271  1.00  0.73           H  
ATOM    872  HA  LEU A  52       0.100   6.302  -6.771  1.00  0.73           H  
ATOM    873 1HB  LEU A  52       0.420   7.248  -3.914  1.00  0.73           H  
ATOM    874 2HB  LEU A  52       1.249   7.905  -5.308  1.00  0.73           H  
ATOM    875  HG  LEU A  52      -1.704   8.069  -4.839  1.00  0.73           H  
ATOM    876 1HD1 LEU A  52      -1.252  10.387  -4.215  1.00  0.73           H  
ATOM    877 2HD1 LEU A  52      -0.423   9.242  -3.134  1.00  0.73           H  
ATOM    878 3HD1 LEU A  52       0.492  10.086  -4.406  1.00  0.73           H  
ATOM    879 1HD2 LEU A  52      -1.664   9.718  -6.611  1.00  0.73           H  
ATOM    880 2HD2 LEU A  52       0.064   9.428  -6.840  1.00  0.73           H  
ATOM    881 3HD2 LEU A  52      -1.094   8.133  -7.188  1.00  0.73           H  
ATOM    882  N   PRO A  53       1.442   4.005  -5.912  1.00  0.71           N  
ATOM    883  CA  PRO A  53       2.412   2.982  -5.554  1.00  0.71           C  
ATOM    884  C   PRO A  53       3.854   3.401  -5.784  1.00  0.71           C  
ATOM    885  O   PRO A  53       4.765   2.852  -5.180  1.00  0.71           O  
ATOM    886  CB  PRO A  53       2.040   1.830  -6.494  1.00  0.71           C  
ATOM    887  CG  PRO A  53       1.334   2.481  -7.652  1.00  0.71           C  
ATOM    888  CD  PRO A  53       0.584   3.623  -7.051  1.00  0.71           C  
ATOM    889  HA  PRO A  53       2.258   2.691  -4.503  1.00  0.71           H  
ATOM    890 1HB  PRO A  53       2.950   1.299  -6.807  1.00  0.71           H  
ATOM    891 2HB  PRO A  53       1.406   1.106  -5.964  1.00  0.71           H  
ATOM    892 1HG  PRO A  53       2.065   2.809  -8.407  1.00  0.71           H  
ATOM    893 2HG  PRO A  53       0.670   1.756  -8.148  1.00  0.71           H  
ATOM    894 1HD  PRO A  53       0.487   4.423  -7.792  1.00  0.71           H  
ATOM    895 2HD  PRO A  53      -0.380   3.249  -6.702  1.00  0.71           H  
ATOM    896  N   ASP A  54       4.073   4.381  -6.653  1.00  0.69           N  
ATOM    897  CA  ASP A  54       5.428   4.833  -6.931  1.00  0.69           C  
ATOM    898  C   ASP A  54       5.885   5.970  -6.023  1.00  0.69           C  
ATOM    899  O   ASP A  54       7.010   6.448  -6.145  1.00  0.69           O  
ATOM    900  CB  ASP A  54       5.531   5.267  -8.402  1.00  0.69           C  
ATOM    901  CG  ASP A  54       4.601   6.460  -8.784  1.00  0.69           C  
ATOM    902  OD1 ASP A  54       3.842   6.915  -7.947  1.00  0.69           O  
ATOM    903  OD2 ASP A  54       4.667   6.892  -9.909  1.00  0.69           O  
ATOM    904  H   ASP A  54       3.301   4.813  -7.135  1.00  0.69           H  
ATOM    905  HA  ASP A  54       6.106   3.991  -6.779  1.00  0.69           H  
ATOM    906 1HB  ASP A  54       6.567   5.546  -8.618  1.00  0.69           H  
ATOM    907 2HB  ASP A  54       5.289   4.418  -9.042  1.00  0.69           H  
ATOM    908  N   TYR A  55       5.063   6.364  -5.053  1.00  0.67           N  
ATOM    909  CA  TYR A  55       5.435   7.482  -4.202  1.00  0.67           C  
ATOM    910  C   TYR A  55       6.763   7.248  -3.506  1.00  0.67           C  
ATOM    911  O   TYR A  55       7.678   8.062  -3.614  1.00  0.67           O  
ATOM    912  CB  TYR A  55       4.330   7.763  -3.182  1.00  0.67           C  
ATOM    913  CG  TYR A  55       4.608   8.908  -2.232  1.00  0.67           C  
ATOM    914  CD1 TYR A  55       4.405  10.209  -2.663  1.00  0.67           C  
ATOM    915  CD2 TYR A  55       5.057   8.665  -0.935  1.00  0.67           C  
ATOM    916  CE1 TYR A  55       4.646  11.261  -1.816  1.00  0.67           C  
ATOM    917  CE2 TYR A  55       5.302   9.725  -0.083  1.00  0.67           C  
ATOM    918  CZ  TYR A  55       5.097  11.018  -0.518  1.00  0.67           C  
ATOM    919  OH  TYR A  55       5.340  12.078   0.328  1.00  0.67           O  
ATOM    920  H   TYR A  55       4.141   5.937  -4.948  1.00  0.67           H  
ATOM    921  HA  TYR A  55       5.558   8.361  -4.823  1.00  0.67           H  
ATOM    922 1HB  TYR A  55       3.403   7.988  -3.718  1.00  0.67           H  
ATOM    923 2HB  TYR A  55       4.145   6.866  -2.592  1.00  0.67           H  
ATOM    924  HD1 TYR A  55       4.052  10.395  -3.675  1.00  0.67           H  
ATOM    925  HD2 TYR A  55       5.217   7.642  -0.594  1.00  0.67           H  
ATOM    926  HE1 TYR A  55       4.485  12.283  -2.160  1.00  0.67           H  
ATOM    927  HE2 TYR A  55       5.655   9.538   0.930  1.00  0.67           H  
ATOM    928  HH  TYR A  55       4.968  12.878  -0.053  1.00  0.67           H  
ATOM    929  N   PHE A  56       6.902   6.106  -2.841  1.00  0.65           N  
ATOM    930  CA  PHE A  56       8.114   5.773  -2.089  1.00  0.65           C  
ATOM    931  C   PHE A  56       9.396   5.682  -2.943  1.00  0.65           C  
ATOM    932  O   PHE A  56      10.503   5.718  -2.402  1.00  0.65           O  
ATOM    933  CB  PHE A  56       7.923   4.469  -1.320  1.00  0.65           C  
ATOM    934  CG  PHE A  56       8.022   3.226  -2.143  1.00  0.65           C  
ATOM    935  CD1 PHE A  56       9.252   2.590  -2.295  1.00  0.65           C  
ATOM    936  CD2 PHE A  56       6.917   2.680  -2.760  1.00  0.65           C  
ATOM    937  CE1 PHE A  56       9.366   1.440  -3.043  1.00  0.65           C  
ATOM    938  CE2 PHE A  56       7.039   1.533  -3.509  1.00  0.65           C  
ATOM    939  CZ  PHE A  56       8.255   0.911  -3.651  1.00  0.65           C  
ATOM    940  H   PHE A  56       6.125   5.457  -2.829  1.00  0.65           H  
ATOM    941  HA  PHE A  56       8.271   6.568  -1.354  1.00  0.65           H  
ATOM    942 1HB  PHE A  56       8.664   4.409  -0.525  1.00  0.65           H  
ATOM    943 2HB  PHE A  56       6.942   4.476  -0.843  1.00  0.65           H  
ATOM    944  HD1 PHE A  56      10.131   3.016  -1.814  1.00  0.65           H  
ATOM    945  HD2 PHE A  56       5.941   3.163  -2.658  1.00  0.65           H  
ATOM    946  HE1 PHE A  56      10.335   0.956  -3.157  1.00  0.65           H  
ATOM    947  HE2 PHE A  56       6.179   1.123  -3.993  1.00  0.65           H  
ATOM    948  HZ  PHE A  56       8.337   0.008  -4.252  1.00  0.65           H  
ATOM    949  N   GLU A  57       9.258   5.480  -4.265  1.00  0.63           N  
ATOM    950  CA  GLU A  57      10.418   5.326  -5.142  1.00  0.63           C  
ATOM    951  C   GLU A  57      10.996   6.684  -5.519  1.00  0.63           C  
ATOM    952  O   GLU A  57      12.115   6.789  -6.029  1.00  0.63           O  
ATOM    953  CB  GLU A  57      10.038   4.569  -6.421  1.00  0.63           C  
ATOM    954  CG  GLU A  57       9.642   3.114  -6.221  1.00  0.63           C  
ATOM    955  CD  GLU A  57       9.256   2.412  -7.513  1.00  0.63           C  
ATOM    956  OE1 GLU A  57       9.200   3.065  -8.528  1.00  0.63           O  
ATOM    957  OE2 GLU A  57       9.050   1.219  -7.488  1.00  0.63           O  
ATOM    958  H   GLU A  57       8.335   5.499  -4.694  1.00  0.63           H  
ATOM    959  HA  GLU A  57      11.181   4.761  -4.609  1.00  0.63           H  
ATOM    960 1HB  GLU A  57       9.194   5.074  -6.896  1.00  0.63           H  
ATOM    961 2HB  GLU A  57      10.871   4.599  -7.121  1.00  0.63           H  
ATOM    962 1HG  GLU A  57      10.462   2.577  -5.748  1.00  0.63           H  
ATOM    963 2HG  GLU A  57       8.790   3.099  -5.547  1.00  0.63           H  
ATOM    964  N   ILE A  58      10.193   7.714  -5.306  1.00  0.61           N  
ATOM    965  CA  ILE A  58      10.513   9.082  -5.636  1.00  0.61           C  
ATOM    966  C   ILE A  58      10.836   9.835  -4.344  1.00  0.61           C  
ATOM    967  O   ILE A  58      11.857  10.535  -4.238  1.00  0.61           O  
ATOM    968  CB  ILE A  58       9.325   9.681  -6.414  1.00  0.61           C  
ATOM    969  CG1 ILE A  58       9.165   8.893  -7.729  1.00  0.61           C  
ATOM    970  CG2 ILE A  58       9.507  11.165  -6.683  1.00  0.61           C  
ATOM    971  CD1 ILE A  58       7.909   9.187  -8.474  1.00  0.61           C  
ATOM    972  H   ILE A  58       9.296   7.550  -4.855  1.00  0.61           H  
ATOM    973  HA  ILE A  58      11.391   9.096  -6.278  1.00  0.61           H  
ATOM    974  HB  ILE A  58       8.413   9.526  -5.831  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58      10.010   9.125  -8.373  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58       9.175   7.824  -7.510  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58       8.653  11.543  -7.229  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58       9.597  11.697  -5.746  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58      10.397  11.311  -7.275  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58       7.875   8.591  -9.387  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58       7.072   8.924  -7.852  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58       7.864  10.245  -8.729  1.00  0.61           H  
ATOM    983  N   ILE A  59       9.955   9.677  -3.353  1.00  0.60           N  
ATOM    984  CA  ILE A  59      10.102  10.322  -2.065  1.00  0.60           C  
ATOM    985  C   ILE A  59      10.662   9.383  -1.004  1.00  0.60           C  
ATOM    986  O   ILE A  59       9.933   8.617  -0.374  1.00  0.60           O  
ATOM    987  CB  ILE A  59       8.757  10.848  -1.592  1.00  0.60           C  
ATOM    988  CG1 ILE A  59       8.156  11.754  -2.688  1.00  0.60           C  
ATOM    989  CG2 ILE A  59       8.928  11.548  -0.265  1.00  0.60           C  
ATOM    990  CD1 ILE A  59       9.053  12.877  -3.096  1.00  0.60           C  
ATOM    991  H   ILE A  59       9.149   9.083  -3.497  1.00  0.60           H  
ATOM    992  HA  ILE A  59      10.786  11.161  -2.174  1.00  0.60           H  
ATOM    993  HB  ILE A  59       8.069  10.011  -1.469  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59       7.916  11.147  -3.564  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59       7.244  12.194  -2.313  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59       7.972  11.918   0.085  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59       9.331  10.847   0.457  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59       9.613  12.363  -0.391  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59       8.571  13.489  -3.853  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59       9.271  13.473  -2.243  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59       9.974  12.479  -3.488  1.00  0.60           H  
ATOM   1002  N   THR A  60      11.949   9.540  -0.727  1.00  0.59           N  
ATOM   1003  CA  THR A  60      12.657   8.647   0.181  1.00  0.59           C  
ATOM   1004  C   THR A  60      12.679   9.156   1.619  1.00  0.59           C  
ATOM   1005  O   THR A  60      13.195   8.492   2.516  1.00  0.59           O  
ATOM   1006  CB  THR A  60      14.084   8.415  -0.330  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      14.804   9.655  -0.353  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      14.003   7.855  -1.758  1.00  0.59           C  
ATOM   1009  H   THR A  60      12.470  10.233  -1.247  1.00  0.59           H  
ATOM   1010  HA  THR A  60      12.142   7.684   0.177  1.00  0.59           H  
ATOM   1011  HB  THR A  60      14.601   7.708   0.317  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      14.947   9.955   0.548  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      15.006   7.683  -2.143  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      13.449   6.912  -1.749  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      13.484   8.568  -2.402  1.00  0.59           H  
ATOM   1016  N   ASP A  61      12.116  10.340   1.825  1.00  0.58           N  
ATOM   1017  CA  ASP A  61      12.037  10.959   3.146  1.00  0.58           C  
ATOM   1018  C   ASP A  61      10.749  11.786   3.275  1.00  0.58           C  
ATOM   1019  O   ASP A  61      10.808  13.015   3.189  1.00  0.58           O  
ATOM   1020  CB  ASP A  61      13.272  11.842   3.411  1.00  0.58           C  
ATOM   1021  CG  ASP A  61      13.410  12.354   4.865  1.00  0.58           C  
ATOM   1022  OD1 ASP A  61      12.840  11.775   5.758  1.00  0.58           O  
ATOM   1023  OD2 ASP A  61      14.115  13.314   5.050  1.00  0.58           O  
ATOM   1024  H   ASP A  61      11.720  10.816   1.028  1.00  0.58           H  
ATOM   1025  HA  ASP A  61      12.024  10.174   3.902  1.00  0.58           H  
ATOM   1026 1HB  ASP A  61      14.173  11.277   3.167  1.00  0.58           H  
ATOM   1027 2HB  ASP A  61      13.242  12.707   2.746  1.00  0.58           H  
ATOM   1028  N   PRO A  62       9.567  11.138   3.398  1.00  0.56           N  
ATOM   1029  CA  PRO A  62       8.261  11.760   3.515  1.00  0.56           C  
ATOM   1030  C   PRO A  62       8.258  12.672   4.728  1.00  0.56           C  
ATOM   1031  O   PRO A  62       8.919  12.387   5.719  1.00  0.56           O  
ATOM   1032  CB  PRO A  62       7.322  10.565   3.727  1.00  0.56           C  
ATOM   1033  CG  PRO A  62       8.052   9.393   3.125  1.00  0.56           C  
ATOM   1034  CD  PRO A  62       9.506   9.649   3.427  1.00  0.56           C  
ATOM   1035  HA  PRO A  62       8.020  12.312   2.595  1.00  0.56           H  
ATOM   1036 1HB  PRO A  62       7.116  10.435   4.802  1.00  0.56           H  
ATOM   1037 2HB  PRO A  62       6.354  10.761   3.237  1.00  0.56           H  
ATOM   1038 1HG  PRO A  62       7.695   8.457   3.571  1.00  0.56           H  
ATOM   1039 2HG  PRO A  62       7.857   9.326   2.042  1.00  0.56           H  
ATOM   1040 1HD  PRO A  62       9.775   9.267   4.424  1.00  0.56           H  
ATOM   1041 2HD  PRO A  62      10.063   9.171   2.639  1.00  0.56           H  
ATOM   1042  N   MET A  63       7.523  13.762   4.659  1.00  0.55           N  
ATOM   1043  CA  MET A  63       7.449  14.678   5.788  1.00  0.55           C  
ATOM   1044  C   MET A  63       6.145  15.445   5.721  1.00  0.55           C  
ATOM   1045  O   MET A  63       5.634  15.726   4.634  1.00  0.55           O  
ATOM   1046  CB  MET A  63       8.666  15.615   5.798  1.00  0.55           C  
ATOM   1047  CG  MET A  63       8.790  16.553   6.981  1.00  0.55           C  
ATOM   1048  SD  MET A  63       8.950  15.668   8.520  1.00  0.55           S  
ATOM   1049  CE  MET A  63      10.453  14.763   8.216  1.00  0.55           C  
ATOM   1050  H   MET A  63       6.995  13.961   3.824  1.00  0.55           H  
ATOM   1051  HA  MET A  63       7.441  14.099   6.713  1.00  0.55           H  
ATOM   1052 1HB  MET A  63       9.583  15.020   5.756  1.00  0.55           H  
ATOM   1053 2HB  MET A  63       8.648  16.234   4.901  1.00  0.55           H  
ATOM   1054 1HG  MET A  63       9.674  17.172   6.849  1.00  0.55           H  
ATOM   1055 2HG  MET A  63       7.924  17.213   7.041  1.00  0.55           H  
ATOM   1056 1HE  MET A  63      10.681  14.146   9.075  1.00  0.55           H  
ATOM   1057 2HE  MET A  63      10.324  14.119   7.339  1.00  0.55           H  
ATOM   1058 3HE  MET A  63      11.276  15.459   8.034  1.00  0.55           H  
ATOM   1059  N   ASP A  64       5.614  15.779   6.879  1.00  0.54           N  
ATOM   1060  CA  ASP A  64       4.400  16.572   6.961  1.00  0.54           C  
ATOM   1061  C   ASP A  64       4.421  17.438   8.222  1.00  0.54           C  
ATOM   1062  O   ASP A  64       5.300  17.275   9.080  1.00  0.54           O  
ATOM   1063  CB  ASP A  64       3.196  15.616   6.983  1.00  0.54           C  
ATOM   1064  CG  ASP A  64       3.294  14.682   8.208  1.00  0.54           C  
ATOM   1065  OD1 ASP A  64       4.032  15.045   9.062  1.00  0.54           O  
ATOM   1066  OD2 ASP A  64       2.699  13.616   8.293  1.00  0.54           O  
ATOM   1067  H   ASP A  64       6.085  15.494   7.724  1.00  0.54           H  
ATOM   1068  HA  ASP A  64       4.330  17.222   6.089  1.00  0.54           H  
ATOM   1069 1HB  ASP A  64       2.281  16.188   7.035  1.00  0.54           H  
ATOM   1070 2HB  ASP A  64       3.170  15.029   6.064  1.00  0.54           H  
ATOM   1071  N   LEU A  65       3.411  18.293   8.379  1.00  0.53           N  
ATOM   1072  CA  LEU A  65       3.332  19.177   9.529  1.00  0.53           C  
ATOM   1073  C   LEU A  65       3.151  18.415  10.834  1.00  0.53           C  
ATOM   1074  O   LEU A  65       3.746  18.783  11.847  1.00  0.53           O  
ATOM   1075  CB  LEU A  65       2.187  20.176   9.334  1.00  0.53           C  
ATOM   1076  CG  LEU A  65       2.391  21.235   8.233  1.00  0.53           C  
ATOM   1077  CD1 LEU A  65       1.091  22.025   8.031  1.00  0.53           C  
ATOM   1078  CD2 LEU A  65       3.530  22.165   8.642  1.00  0.53           C  
ATOM   1079  H   LEU A  65       2.701  18.361   7.658  1.00  0.53           H  
ATOM   1080  HA  LEU A  65       4.265  19.734   9.587  1.00  0.53           H  
ATOM   1081 1HB  LEU A  65       1.301  19.624   9.109  1.00  0.53           H  
ATOM   1082 2HB  LEU A  65       2.026  20.704  10.274  1.00  0.53           H  
ATOM   1083  HG  LEU A  65       2.638  20.742   7.292  1.00  0.53           H  
ATOM   1084 1HD1 LEU A  65       1.232  22.769   7.249  1.00  0.53           H  
ATOM   1085 2HD1 LEU A  65       0.292  21.341   7.738  1.00  0.53           H  
ATOM   1086 3HD1 LEU A  65       0.826  22.521   8.961  1.00  0.53           H  
ATOM   1087 1HD2 LEU A  65       3.676  22.910   7.866  1.00  0.53           H  
ATOM   1088 2HD2 LEU A  65       3.282  22.663   9.580  1.00  0.53           H  
ATOM   1089 3HD2 LEU A  65       4.445  21.583   8.770  1.00  0.53           H  
ATOM   1090  N   ALA A  66       2.361  17.335  10.824  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       2.155  16.545  12.034  1.00  0.53           C  
ATOM   1092  C   ALA A  66       3.468  15.958  12.569  1.00  0.53           C  
ATOM   1093  O   ALA A  66       3.706  15.970  13.777  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       1.170  15.421  11.748  1.00  0.53           C  
ATOM   1095  H   ALA A  66       1.859  17.063   9.977  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       1.742  17.200  12.799  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       0.995  14.848  12.653  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       0.230  15.842  11.394  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       1.587  14.769  10.974  1.00  0.53           H  
ATOM   1100  N   THR A  67       4.341  15.482  11.679  1.00  0.53           N  
ATOM   1101  CA  THR A  67       5.620  14.906  12.070  1.00  0.53           C  
ATOM   1102  C   THR A  67       6.500  15.978  12.660  1.00  0.53           C  
ATOM   1103  O   THR A  67       7.122  15.781  13.709  1.00  0.53           O  
ATOM   1104  CB  THR A  67       6.347  14.290  10.863  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       5.551  13.255  10.307  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       7.717  13.729  11.252  1.00  0.53           C  
ATOM   1107  H   THR A  67       4.110  15.484  10.687  1.00  0.53           H  
ATOM   1108  HA  THR A  67       5.449  14.138  12.823  1.00  0.53           H  
ATOM   1109  HB  THR A  67       6.476  15.066  10.113  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       4.776  13.690   9.882  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67       8.187  13.329  10.368  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67       8.335  14.524  11.665  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       7.600  12.942  11.978  1.00  0.53           H  
ATOM   1114  N   ILE A  68       6.534  17.135  11.998  1.00  0.53           N  
ATOM   1115  CA  ILE A  68       7.382  18.221  12.453  1.00  0.53           C  
ATOM   1116  C   ILE A  68       6.913  18.686  13.825  1.00  0.53           C  
ATOM   1117  O   ILE A  68       7.720  18.869  14.739  1.00  0.53           O  
ATOM   1118  CB  ILE A  68       7.353  19.401  11.474  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68       8.000  18.972  10.127  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68       8.159  20.526  12.109  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68       7.774  19.927   8.954  1.00  0.53           C  
ATOM   1122  H   ILE A  68       5.989  17.240  11.136  1.00  0.53           H  
ATOM   1123  HA  ILE A  68       8.408  17.858  12.534  1.00  0.53           H  
ATOM   1124  HB  ILE A  68       6.325  19.718  11.286  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68       9.071  18.865  10.283  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68       7.594  18.003   9.853  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68       8.167  21.360  11.458  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68       7.705  20.795  13.049  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68       9.184  20.189  12.285  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68       8.262  19.536   8.061  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68       6.705  20.028   8.763  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68       8.192  20.886   9.193  1.00  0.53           H  
ATOM   1133  N   LYS A  69       5.597  18.868  13.973  1.00  0.53           N  
ATOM   1134  CA  LYS A  69       5.022  19.309  15.231  1.00  0.53           C  
ATOM   1135  C   LYS A  69       5.392  18.339  16.346  1.00  0.53           C  
ATOM   1136  O   LYS A  69       5.827  18.759  17.422  1.00  0.53           O  
ATOM   1137  CB  LYS A  69       3.499  19.429  15.113  1.00  0.53           C  
ATOM   1138  CG  LYS A  69       2.838  19.984  16.339  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       1.350  20.181  16.164  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       0.737  20.723  17.452  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69      -0.716  20.985  17.319  1.00  0.53           N  
ATOM   1142  H   LYS A  69       4.976  18.706  13.185  1.00  0.53           H  
ATOM   1143  HA  LYS A  69       5.432  20.285  15.481  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69       3.247  20.047  14.259  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       3.079  18.439  14.924  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       3.033  19.335  17.192  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69       3.265  20.945  16.527  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69       1.169  20.887  15.351  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       0.883  19.229  15.912  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       0.890  19.996  18.244  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69       1.243  21.653  17.723  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69      -1.078  21.339  18.194  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69      -0.861  21.672  16.597  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69      -1.194  20.130  17.078  1.00  0.53           H  
ATOM   1155  N   LYS A  70       5.257  17.031  16.090  1.00  0.53           N  
ATOM   1156  CA  LYS A  70       5.596  16.042  17.104  1.00  0.53           C  
ATOM   1157  C   LYS A  70       7.080  16.089  17.456  1.00  0.53           C  
ATOM   1158  O   LYS A  70       7.436  16.043  18.635  1.00  0.53           O  
ATOM   1159  CB  LYS A  70       5.189  14.650  16.629  1.00  0.53           C  
ATOM   1160  CG  LYS A  70       3.678  14.408  16.608  1.00  0.53           C  
ATOM   1161  CD  LYS A  70       3.345  13.031  16.054  1.00  0.53           C  
ATOM   1162  CE  LYS A  70       1.840  12.800  16.009  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70       1.497  11.460  15.447  1.00  0.53           N  
ATOM   1164  H   LYS A  70       4.886  16.716  15.192  1.00  0.53           H  
ATOM   1165  HA  LYS A  70       5.032  16.272  18.006  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70       5.562  14.502  15.614  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70       5.652  13.897  17.265  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70       3.295  14.476  17.626  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70       3.188  15.169  16.013  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70       3.743  12.954  15.040  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70       3.812  12.263  16.670  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70       1.438  12.874  17.018  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70       1.382  13.572  15.388  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70       0.493  11.346  15.432  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70       1.857  11.389  14.506  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70       1.908  10.737  16.020  1.00  0.53           H  
ATOM   1177  N   ARG A  71       7.945  16.261  16.455  1.00  0.54           N  
ATOM   1178  CA  ARG A  71       9.371  16.366  16.722  1.00  0.54           C  
ATOM   1179  C   ARG A  71       9.700  17.582  17.586  1.00  0.54           C  
ATOM   1180  O   ARG A  71      10.538  17.521  18.496  1.00  0.54           O  
ATOM   1181  CB  ARG A  71      10.145  16.401  15.416  1.00  0.54           C  
ATOM   1182  CG  ARG A  71      10.253  15.105  14.736  1.00  0.54           C  
ATOM   1183  CD  ARG A  71      10.955  15.240  13.499  1.00  0.54           C  
ATOM   1184  NE  ARG A  71      11.284  13.987  12.906  1.00  0.54           N  
ATOM   1185  CZ  ARG A  71      11.979  13.882  11.784  1.00  0.54           C  
ATOM   1186  NH1 ARG A  71      12.371  14.961  11.158  1.00  0.54           N  
ATOM   1187  NH2 ARG A  71      12.273  12.687  11.329  1.00  0.54           N  
ATOM   1188  H   ARG A  71       7.614  16.291  15.491  1.00  0.54           H  
ATOM   1189  HA  ARG A  71       9.679  15.469  17.260  1.00  0.54           H  
ATOM   1190 1HB  ARG A  71       9.656  17.080  14.725  1.00  0.54           H  
ATOM   1191 2HB  ARG A  71      11.139  16.754  15.587  1.00  0.54           H  
ATOM   1192 1HG  ARG A  71      10.827  14.442  15.373  1.00  0.54           H  
ATOM   1193 2HG  ARG A  71       9.266  14.695  14.553  1.00  0.54           H  
ATOM   1194 1HD  ARG A  71      10.327  15.789  12.798  1.00  0.54           H  
ATOM   1195 2HD  ARG A  71      11.871  15.785  13.661  1.00  0.54           H  
ATOM   1196  HE  ARG A  71      11.015  13.109  13.371  1.00  0.54           H  
ATOM   1197 1HH1 ARG A  71      12.131  15.923  11.518  1.00  0.54           H  
ATOM   1198 2HH1 ARG A  71      12.911  14.889  10.307  1.00  0.54           H  
ATOM   1199 1HH2 ARG A  71      11.949  11.874  11.878  1.00  0.54           H  
ATOM   1200 2HH2 ARG A  71      12.808  12.581  10.478  1.00  0.54           H  
ATOM   1201  N   LEU A  72       9.016  18.692  17.345  1.00  0.54           N  
ATOM   1202  CA  LEU A  72       9.228  19.873  18.164  1.00  0.54           C  
ATOM   1203  C   LEU A  72       8.744  19.653  19.590  1.00  0.54           C  
ATOM   1204  O   LEU A  72       9.453  19.963  20.548  1.00  0.54           O  
ATOM   1205  CB  LEU A  72       8.508  21.028  17.512  1.00  0.54           C  
ATOM   1206  CG  LEU A  72       9.137  21.485  16.287  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72       8.230  22.335  15.591  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      10.386  22.249  16.638  1.00  0.54           C  
ATOM   1209  H   LEU A  72       8.352  18.720  16.568  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      10.294  20.087  18.186  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72       7.511  20.695  17.254  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72       8.439  21.860  18.211  1.00  0.54           H  
ATOM   1213  HG  LEU A  72       9.370  20.634  15.666  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72       8.685  22.652  14.675  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72       7.346  21.753  15.381  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72       7.973  23.195  16.204  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      10.871  22.575  15.734  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      10.124  23.116  17.254  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      11.054  21.620  17.195  1.00  0.54           H  
ATOM   1220  N   LYS A  73       7.577  19.030  19.743  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       7.026  18.747  21.065  1.00  0.54           C  
ATOM   1222  C   LYS A  73       7.925  17.805  21.865  1.00  0.54           C  
ATOM   1223  O   LYS A  73       8.041  17.925  23.086  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       5.623  18.164  20.959  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       4.542  19.160  20.552  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       3.212  18.459  20.356  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       2.680  17.917  21.687  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       1.339  17.282  21.548  1.00  0.54           N  
ATOM   1229  H   LYS A  73       7.034  18.780  18.916  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       6.961  19.686  21.612  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       5.628  17.361  20.221  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       5.341  17.725  21.914  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       4.437  19.922  21.322  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       4.833  19.644  19.621  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       2.495  19.162  19.943  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       3.338  17.635  19.651  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       3.382  17.176  22.071  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       2.608  18.738  22.401  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       1.035  16.941  22.449  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       0.677  17.960  21.207  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       1.394  16.511  20.900  1.00  0.54           H  
ATOM   1242  N   ASN A  74       8.601  16.897  21.160  1.00  0.54           N  
ATOM   1243  CA  ASN A  74       9.479  15.910  21.770  1.00  0.54           C  
ATOM   1244  C   ASN A  74      10.902  16.446  21.954  1.00  0.54           C  
ATOM   1245  O   ASN A  74      11.801  15.711  22.397  1.00  0.54           O  
ATOM   1246  CB  ASN A  74       9.525  14.670  20.902  1.00  0.54           C  
ATOM   1247  CG  ASN A  74       8.213  13.933  20.843  1.00  0.54           C  
ATOM   1248  OD1 ASN A  74       7.401  13.958  21.782  1.00  0.54           O  
ATOM   1249  ND2 ASN A  74       7.990  13.273  19.739  1.00  0.54           N  
ATOM   1250  H   ASN A  74       8.443  16.839  20.153  1.00  0.54           H  
ATOM   1251  HA  ASN A  74       9.088  15.657  22.754  1.00  0.54           H  
ATOM   1252 1HB  ASN A  74       9.807  14.955  19.883  1.00  0.54           H  
ATOM   1253 2HB  ASN A  74      10.292  13.989  21.271  1.00  0.54           H  
ATOM   1254 1HD2 ASN A  74       7.140  12.765  19.621  1.00  0.54           H  
ATOM   1255 2HD2 ASN A  74       8.690  13.280  19.005  1.00  0.54           H  
ATOM   1256  N   LYS A  75      11.117  17.722  21.578  1.00  0.55           N  
ATOM   1257  CA  LYS A  75      12.399  18.421  21.665  1.00  0.55           C  
ATOM   1258  C   LYS A  75      13.501  17.731  20.855  1.00  0.55           C  
ATOM   1259  O   LYS A  75      14.686  17.854  21.163  1.00  0.55           O  
ATOM   1260  CB  LYS A  75      12.800  18.507  23.130  1.00  0.55           C  
ATOM   1261  CG  LYS A  75      11.793  19.196  24.001  1.00  0.55           C  
ATOM   1262  CD  LYS A  75      12.261  19.253  25.452  1.00  0.55           C  
ATOM   1263  CE  LYS A  75      12.135  17.898  26.131  1.00  0.55           C  
ATOM   1264  NZ  LYS A  75      12.488  17.967  27.581  1.00  0.55           N  
ATOM   1265  H   LYS A  75      10.340  18.279  21.229  1.00  0.55           H  
ATOM   1266  HA  LYS A  75      12.266  19.431  21.270  1.00  0.55           H  
ATOM   1267 1HB  LYS A  75      12.957  17.525  23.535  1.00  0.55           H  
ATOM   1268 2HB  LYS A  75      13.723  19.055  23.215  1.00  0.55           H  
ATOM   1269 1HG  LYS A  75      11.630  20.187  23.614  1.00  0.55           H  
ATOM   1270 2HG  LYS A  75      10.844  18.660  23.959  1.00  0.55           H  
ATOM   1271 1HD  LYS A  75      13.306  19.570  25.484  1.00  0.55           H  
ATOM   1272 2HD  LYS A  75      11.659  19.974  26.002  1.00  0.55           H  
ATOM   1273 1HE  LYS A  75      11.108  17.546  26.032  1.00  0.55           H  
ATOM   1274 2HE  LYS A  75      12.799  17.188  25.637  1.00  0.55           H  
ATOM   1275 1HZ  LYS A  75      12.391  17.051  27.997  1.00  0.55           H  
ATOM   1276 2HZ  LYS A  75      13.443  18.283  27.683  1.00  0.55           H  
ATOM   1277 3HZ  LYS A  75      11.869  18.615  28.049  1.00  0.55           H  
ATOM   1278  N   PHE A  76      13.096  17.051  19.780  1.00  0.56           N  
ATOM   1279  CA  PHE A  76      13.951  16.289  18.870  1.00  0.56           C  
ATOM   1280  C   PHE A  76      15.070  17.136  18.286  1.00  0.56           C  
ATOM   1281  O   PHE A  76      16.219  16.703  18.206  1.00  0.56           O  
ATOM   1282  CB  PHE A  76      13.067  15.777  17.743  1.00  0.56           C  
ATOM   1283  CG  PHE A  76      13.628  14.947  16.647  1.00  0.56           C  
ATOM   1284  CD1 PHE A  76      13.642  13.575  16.742  1.00  0.56           C  
ATOM   1285  CD2 PHE A  76      14.112  15.541  15.501  1.00  0.56           C  
ATOM   1286  CE1 PHE A  76      14.119  12.801  15.710  1.00  0.56           C  
ATOM   1287  CE2 PHE A  76      14.601  14.782  14.467  1.00  0.56           C  
ATOM   1288  CZ  PHE A  76      14.601  13.402  14.570  1.00  0.56           C  
ATOM   1289  H   PHE A  76      12.100  17.062  19.560  1.00  0.56           H  
ATOM   1290  HA  PHE A  76      14.388  15.454  19.417  1.00  0.56           H  
ATOM   1291 1HB  PHE A  76      12.232  15.221  18.182  1.00  0.56           H  
ATOM   1292 2HB  PHE A  76      12.635  16.645  17.276  1.00  0.56           H  
ATOM   1293  HD1 PHE A  76      13.250  13.117  17.633  1.00  0.56           H  
ATOM   1294  HD2 PHE A  76      14.098  16.623  15.423  1.00  0.56           H  
ATOM   1295  HE1 PHE A  76      14.108  11.718  15.792  1.00  0.56           H  
ATOM   1296  HE2 PHE A  76      14.978  15.267  13.565  1.00  0.56           H  
ATOM   1297  HZ  PHE A  76      14.979  12.792  13.751  1.00  0.56           H  
ATOM   1298  N   TYR A  77      14.697  18.325  17.819  1.00  0.58           N  
ATOM   1299  CA  TYR A  77      15.608  19.219  17.124  1.00  0.58           C  
ATOM   1300  C   TYR A  77      16.501  19.965  18.098  1.00  0.58           C  
ATOM   1301  O   TYR A  77      16.065  20.347  19.184  1.00  0.58           O  
ATOM   1302  CB  TYR A  77      14.811  20.251  16.339  1.00  0.58           C  
ATOM   1303  CG  TYR A  77      13.947  19.677  15.248  1.00  0.58           C  
ATOM   1304  CD1 TYR A  77      12.591  19.676  15.426  1.00  0.58           C  
ATOM   1305  CD2 TYR A  77      14.485  19.147  14.105  1.00  0.58           C  
ATOM   1306  CE1 TYR A  77      11.761  19.179  14.472  1.00  0.58           C  
ATOM   1307  CE2 TYR A  77      13.654  18.627  13.135  1.00  0.58           C  
ATOM   1308  CZ  TYR A  77      12.281  18.650  13.328  1.00  0.58           C  
ATOM   1309  OH  TYR A  77      11.422  18.134  12.390  1.00  0.58           O  
ATOM   1310  H   TYR A  77      13.737  18.608  17.953  1.00  0.58           H  
ATOM   1311  HA  TYR A  77      16.243  18.638  16.453  1.00  0.58           H  
ATOM   1312 1HB  TYR A  77      14.169  20.809  17.023  1.00  0.58           H  
ATOM   1313 2HB  TYR A  77      15.502  20.970  15.883  1.00  0.58           H  
ATOM   1314  HD1 TYR A  77      12.184  20.073  16.330  1.00  0.58           H  
ATOM   1315  HD2 TYR A  77      15.556  19.133  13.974  1.00  0.58           H  
ATOM   1316  HE1 TYR A  77      10.685  19.188  14.622  1.00  0.58           H  
ATOM   1317  HE2 TYR A  77      14.073  18.199  12.220  1.00  0.58           H  
ATOM   1318  HH  TYR A  77      11.917  17.894  11.596  1.00  0.58           H  
ATOM   1319  N   VAL A  78      17.725  20.264  17.664  1.00  0.59           N  
ATOM   1320  CA  VAL A  78      18.607  21.065  18.507  1.00  0.59           C  
ATOM   1321  C   VAL A  78      18.762  22.490  17.992  1.00  0.59           C  
ATOM   1322  O   VAL A  78      19.099  23.399  18.755  1.00  0.59           O  
ATOM   1323  CB  VAL A  78      19.979  20.380  18.663  1.00  0.59           C  
ATOM   1324  CG1 VAL A  78      19.779  19.045  19.356  1.00  0.59           C  
ATOM   1325  CG2 VAL A  78      20.627  20.163  17.315  1.00  0.59           C  
ATOM   1326  H   VAL A  78      18.037  19.910  16.750  1.00  0.59           H  
ATOM   1327  HA  VAL A  78      18.169  21.110  19.496  1.00  0.59           H  
ATOM   1328  HB  VAL A  78      20.619  20.999  19.288  1.00  0.59           H  
ATOM   1329 1HG1 VAL A  78      20.736  18.557  19.490  1.00  0.59           H  
ATOM   1330 2HG1 VAL A  78      19.316  19.216  20.326  1.00  0.59           H  
ATOM   1331 3HG1 VAL A  78      19.129  18.403  18.756  1.00  0.59           H  
ATOM   1332 1HG2 VAL A  78      21.589  19.673  17.446  1.00  0.59           H  
ATOM   1333 2HG2 VAL A  78      19.984  19.531  16.713  1.00  0.59           H  
ATOM   1334 3HG2 VAL A  78      20.775  21.098  16.808  1.00  0.59           H  
ATOM   1335  N   GLU A  79      18.474  22.681  16.711  1.00  0.60           N  
ATOM   1336  CA  GLU A  79      18.561  23.985  16.069  1.00  0.60           C  
ATOM   1337  C   GLU A  79      17.348  24.232  15.185  1.00  0.60           C  
ATOM   1338  O   GLU A  79      16.848  23.321  14.517  1.00  0.60           O  
ATOM   1339  CB  GLU A  79      19.854  24.112  15.234  1.00  0.60           C  
ATOM   1340  CG  GLU A  79      21.169  24.130  16.048  1.00  0.60           C  
ATOM   1341  CD  GLU A  79      22.417  24.245  15.198  1.00  0.60           C  
ATOM   1342  OE1 GLU A  79      22.295  24.300  13.999  1.00  0.60           O  
ATOM   1343  OE2 GLU A  79      23.491  24.281  15.754  1.00  0.60           O  
ATOM   1344  H   GLU A  79      18.196  21.879  16.162  1.00  0.60           H  
ATOM   1345  HA  GLU A  79      18.573  24.753  16.843  1.00  0.60           H  
ATOM   1346 1HB  GLU A  79      19.911  23.278  14.533  1.00  0.60           H  
ATOM   1347 2HB  GLU A  79      19.814  25.028  14.643  1.00  0.60           H  
ATOM   1348 1HG  GLU A  79      21.134  24.981  16.727  1.00  0.60           H  
ATOM   1349 2HG  GLU A  79      21.240  23.246  16.651  1.00  0.60           H  
ATOM   1350  N   ILE A  80      16.947  25.499  15.091  1.00  0.61           N  
ATOM   1351  CA  ILE A  80      15.839  25.881  14.225  1.00  0.61           C  
ATOM   1352  C   ILE A  80      16.110  25.507  12.786  1.00  0.61           C  
ATOM   1353  O   ILE A  80      15.187  25.186  12.046  1.00  0.61           O  
ATOM   1354  CB  ILE A  80      15.560  27.390  14.311  1.00  0.61           C  
ATOM   1355  CG1 ILE A  80      14.228  27.716  13.656  1.00  0.61           C  
ATOM   1356  CG2 ILE A  80      16.668  28.230  13.666  1.00  0.61           C  
ATOM   1357  CD1 ILE A  80      13.044  27.142  14.338  1.00  0.61           C  
ATOM   1358  H   ILE A  80      17.402  26.206  15.653  1.00  0.61           H  
ATOM   1359  HA  ILE A  80      14.946  25.350  14.551  1.00  0.61           H  
ATOM   1360  HB  ILE A  80      15.487  27.666  15.363  1.00  0.61           H  
ATOM   1361 1HG1 ILE A  80      14.109  28.778  13.629  1.00  0.61           H  
ATOM   1362 2HG1 ILE A  80      14.245  27.345  12.643  1.00  0.61           H  
ATOM   1363 1HG2 ILE A  80      16.427  29.285  13.784  1.00  0.61           H  
ATOM   1364 2HG2 ILE A  80      17.616  28.024  14.157  1.00  0.61           H  
ATOM   1365 3HG2 ILE A  80      16.751  28.010  12.603  1.00  0.61           H  
ATOM   1366 1HD1 ILE A  80      12.157  27.439  13.793  1.00  0.61           H  
ATOM   1367 2HD1 ILE A  80      13.124  26.060  14.351  1.00  0.61           H  
ATOM   1368 3HD1 ILE A  80      12.986  27.512  15.350  1.00  0.61           H  
ATOM   1369  N   GLU A  81      17.378  25.496  12.394  1.00  0.61           N  
ATOM   1370  CA  GLU A  81      17.723  25.167  11.032  1.00  0.61           C  
ATOM   1371  C   GLU A  81      17.343  23.730  10.717  1.00  0.61           C  
ATOM   1372  O   GLU A  81      16.935  23.437   9.597  1.00  0.61           O  
ATOM   1373  CB  GLU A  81      19.213  25.396  10.793  1.00  0.61           C  
ATOM   1374  CG  GLU A  81      19.633  26.877  10.853  1.00  0.61           C  
ATOM   1375  CD  GLU A  81      19.012  27.745   9.778  1.00  0.61           C  
ATOM   1376  OE1 GLU A  81      19.128  27.411   8.624  1.00  0.61           O  
ATOM   1377  OE2 GLU A  81      18.422  28.744  10.120  1.00  0.61           O  
ATOM   1378  H   GLU A  81      18.101  25.744  13.053  1.00  0.61           H  
ATOM   1379  HA  GLU A  81      17.166  25.822  10.367  1.00  0.61           H  
ATOM   1380 1HB  GLU A  81      19.789  24.852  11.548  1.00  0.61           H  
ATOM   1381 2HB  GLU A  81      19.492  24.999   9.817  1.00  0.61           H  
ATOM   1382 1HG  GLU A  81      19.345  27.273  11.828  1.00  0.61           H  
ATOM   1383 2HG  GLU A  81      20.718  26.936  10.778  1.00  0.61           H  
ATOM   1384  N   GLU A  82      17.455  22.819  11.691  1.00  0.61           N  
ATOM   1385  CA  GLU A  82      17.104  21.441  11.389  1.00  0.61           C  
ATOM   1386  C   GLU A  82      15.604  21.383  11.170  1.00  0.61           C  
ATOM   1387  O   GLU A  82      15.104  20.708  10.266  1.00  0.61           O  
ATOM   1388  CB  GLU A  82      17.472  20.499  12.534  1.00  0.61           C  
ATOM   1389  CG  GLU A  82      18.941  20.296  12.809  1.00  0.61           C  
ATOM   1390  CD  GLU A  82      19.142  19.376  13.993  1.00  0.61           C  
ATOM   1391  OE1 GLU A  82      18.321  19.416  14.901  1.00  0.61           O  
ATOM   1392  OE2 GLU A  82      20.096  18.635  13.997  1.00  0.61           O  
ATOM   1393  H   GLU A  82      17.727  23.082  12.634  1.00  0.61           H  
ATOM   1394  HA  GLU A  82      17.612  21.131  10.473  1.00  0.61           H  
ATOM   1395 1HB  GLU A  82      17.019  20.869  13.454  1.00  0.61           H  
ATOM   1396 2HB  GLU A  82      17.048  19.519  12.327  1.00  0.61           H  
ATOM   1397 1HG  GLU A  82      19.420  19.869  11.929  1.00  0.61           H  
ATOM   1398 2HG  GLU A  82      19.400  21.263  13.017  1.00  0.61           H  
ATOM   1399  N   ALA A  83      14.876  22.124  12.003  1.00  0.60           N  
ATOM   1400  CA  ALA A  83      13.432  22.127  11.866  1.00  0.60           C  
ATOM   1401  C   ALA A  83      13.033  22.707  10.507  1.00  0.60           C  
ATOM   1402  O   ALA A  83      12.170  22.161   9.814  1.00  0.60           O  
ATOM   1403  CB  ALA A  83      12.804  22.894  12.997  1.00  0.60           C  
ATOM   1404  H   ALA A  83      15.347  22.660  12.737  1.00  0.60           H  
ATOM   1405  HA  ALA A  83      13.085  21.100  11.904  1.00  0.60           H  
ATOM   1406 1HB  ALA A  83      11.756  22.822  12.865  1.00  0.60           H  
ATOM   1407 2HB  ALA A  83      13.087  22.449  13.949  1.00  0.60           H  
ATOM   1408 3HB  ALA A  83      13.127  23.931  12.969  1.00  0.60           H  
ATOM   1409  N   ILE A  84      13.729  23.762  10.087  1.00  0.58           N  
ATOM   1410  CA  ILE A  84      13.474  24.394   8.801  1.00  0.58           C  
ATOM   1411  C   ILE A  84      13.775  23.418   7.672  1.00  0.58           C  
ATOM   1412  O   ILE A  84      12.974  23.300   6.743  1.00  0.58           O  
ATOM   1413  CB  ILE A  84      14.245  25.709   8.651  1.00  0.58           C  
ATOM   1414  CG1 ILE A  84      13.671  26.752   9.639  1.00  0.58           C  
ATOM   1415  CG2 ILE A  84      14.147  26.214   7.218  1.00  0.58           C  
ATOM   1416  CD1 ILE A  84      14.540  27.979   9.812  1.00  0.58           C  
ATOM   1417  H   ILE A  84      14.433  24.166  10.704  1.00  0.58           H  
ATOM   1418  HA  ILE A  84      12.420  24.650   8.751  1.00  0.58           H  
ATOM   1419  HB  ILE A  84      15.290  25.545   8.907  1.00  0.58           H  
ATOM   1420 1HG1 ILE A  84      12.699  27.075   9.277  1.00  0.58           H  
ATOM   1421 2HG1 ILE A  84      13.533  26.278  10.604  1.00  0.58           H  
ATOM   1422 1HG2 ILE A  84      14.702  27.147   7.123  1.00  0.58           H  
ATOM   1423 2HG2 ILE A  84      14.572  25.470   6.538  1.00  0.58           H  
ATOM   1424 3HG2 ILE A  84      13.115  26.385   6.960  1.00  0.58           H  
ATOM   1425 1HD1 ILE A  84      14.074  28.660  10.517  1.00  0.58           H  
ATOM   1426 2HD1 ILE A  84      15.520  27.680  10.197  1.00  0.58           H  
ATOM   1427 3HD1 ILE A  84      14.666  28.478   8.855  1.00  0.58           H  
ATOM   1428  N   ASP A  85      14.890  22.674   7.761  1.00  0.58           N  
ATOM   1429  CA  ASP A  85      15.213  21.694   6.723  1.00  0.58           C  
ATOM   1430  C   ASP A  85      14.052  20.704   6.542  1.00  0.58           C  
ATOM   1431  O   ASP A  85      13.729  20.318   5.410  1.00  0.58           O  
ATOM   1432  CB  ASP A  85      16.500  20.909   7.057  1.00  0.58           C  
ATOM   1433  CG  ASP A  85      17.844  21.674   6.885  1.00  0.58           C  
ATOM   1434  OD1 ASP A  85      17.866  22.719   6.284  1.00  0.58           O  
ATOM   1435  OD2 ASP A  85      18.845  21.154   7.337  1.00  0.58           O  
ATOM   1436  H   ASP A  85      15.531  22.810   8.542  1.00  0.58           H  
ATOM   1437  HA  ASP A  85      15.365  22.226   5.783  1.00  0.58           H  
ATOM   1438 1HB  ASP A  85      16.440  20.576   8.093  1.00  0.58           H  
ATOM   1439 2HB  ASP A  85      16.535  20.011   6.443  1.00  0.58           H  
ATOM   1440  N   ASP A  86      13.392  20.299   7.635  1.00  0.57           N  
ATOM   1441  CA  ASP A  86      12.237  19.413   7.474  1.00  0.57           C  
ATOM   1442  C   ASP A  86      11.092  20.096   6.693  1.00  0.57           C  
ATOM   1443  O   ASP A  86      10.430  19.450   5.874  1.00  0.57           O  
ATOM   1444  CB  ASP A  86      11.791  18.822   8.811  1.00  0.57           C  
ATOM   1445  CG  ASP A  86      12.755  17.728   9.266  1.00  0.57           C  
ATOM   1446  OD1 ASP A  86      13.571  17.307   8.493  1.00  0.57           O  
ATOM   1447  OD2 ASP A  86      12.624  17.274  10.375  1.00  0.57           O  
ATOM   1448  H   ASP A  86      13.703  20.602   8.563  1.00  0.57           H  
ATOM   1449  HA  ASP A  86      12.563  18.563   6.878  1.00  0.57           H  
ATOM   1450 1HB  ASP A  86      11.755  19.611   9.569  1.00  0.57           H  
ATOM   1451 2HB  ASP A  86      10.796  18.406   8.715  1.00  0.57           H  
ATOM   1452  N   PHE A  87      10.898  21.408   6.873  1.00  0.56           N  
ATOM   1453  CA  PHE A  87       9.860  22.103   6.093  1.00  0.56           C  
ATOM   1454  C   PHE A  87      10.271  22.203   4.634  1.00  0.56           C  
ATOM   1455  O   PHE A  87       9.452  22.021   3.726  1.00  0.56           O  
ATOM   1456  CB  PHE A  87       9.614  23.515   6.599  1.00  0.56           C  
ATOM   1457  CG  PHE A  87       8.848  23.566   7.766  1.00  0.56           C  
ATOM   1458  CD1 PHE A  87       9.481  23.525   8.930  1.00  0.56           C  
ATOM   1459  CD2 PHE A  87       7.478  23.679   7.727  1.00  0.56           C  
ATOM   1460  CE1 PHE A  87       8.823  23.576  10.062  1.00  0.56           C  
ATOM   1461  CE2 PHE A  87       6.785  23.738   8.888  1.00  0.56           C  
ATOM   1462  CZ  PHE A  87       7.463  23.683  10.053  1.00  0.56           C  
ATOM   1463  H   PHE A  87      11.458  21.905   7.574  1.00  0.56           H  
ATOM   1464  HA  PHE A  87       8.933  21.533   6.159  1.00  0.56           H  
ATOM   1465 1HB  PHE A  87      10.565  24.000   6.797  1.00  0.56           H  
ATOM   1466 2HB  PHE A  87       9.106  24.096   5.830  1.00  0.56           H  
ATOM   1467  HD1 PHE A  87      10.540  23.448   8.919  1.00  0.56           H  
ATOM   1468  HD2 PHE A  87       6.965  23.725   6.769  1.00  0.56           H  
ATOM   1469  HE1 PHE A  87       9.373  23.528  10.991  1.00  0.56           H  
ATOM   1470  HE2 PHE A  87       5.713  23.828   8.890  1.00  0.56           H  
ATOM   1471  HZ  PHE A  87       6.947  23.724  10.971  1.00  0.56           H  
ATOM   1472  N   GLU A  88      11.556  22.466   4.397  1.00  0.56           N  
ATOM   1473  CA  GLU A  88      12.018  22.558   3.024  1.00  0.56           C  
ATOM   1474  C   GLU A  88      11.831  21.210   2.344  1.00  0.56           C  
ATOM   1475  O   GLU A  88      11.458  21.159   1.171  1.00  0.56           O  
ATOM   1476  CB  GLU A  88      13.479  23.014   2.926  1.00  0.56           C  
ATOM   1477  CG  GLU A  88      13.727  24.482   3.310  1.00  0.56           C  
ATOM   1478  CD  GLU A  88      15.167  24.933   3.067  1.00  0.56           C  
ATOM   1479  OE1 GLU A  88      15.972  24.126   2.661  1.00  0.56           O  
ATOM   1480  OE2 GLU A  88      15.447  26.093   3.274  1.00  0.56           O  
ATOM   1481  H   GLU A  88      12.194  22.614   5.181  1.00  0.56           H  
ATOM   1482  HA  GLU A  88      11.402  23.289   2.500  1.00  0.56           H  
ATOM   1483 1HB  GLU A  88      14.091  22.394   3.581  1.00  0.56           H  
ATOM   1484 2HB  GLU A  88      13.837  22.866   1.908  1.00  0.56           H  
ATOM   1485 1HG  GLU A  88      13.055  25.118   2.734  1.00  0.56           H  
ATOM   1486 2HG  GLU A  88      13.485  24.606   4.366  1.00  0.56           H  
ATOM   1487  N   THR A  89      12.061  20.122   3.090  1.00  0.56           N  
ATOM   1488  CA  THR A  89      11.898  18.765   2.589  1.00  0.56           C  
ATOM   1489  C   THR A  89      10.440  18.502   2.242  1.00  0.56           C  
ATOM   1490  O   THR A  89      10.144  17.957   1.183  1.00  0.56           O  
ATOM   1491  CB  THR A  89      12.398  17.739   3.614  1.00  0.56           C  
ATOM   1492  OG1 THR A  89      13.798  17.975   3.852  1.00  0.56           O  
ATOM   1493  CG2 THR A  89      12.177  16.324   3.121  1.00  0.56           C  
ATOM   1494  H   THR A  89      12.404  20.245   4.043  1.00  0.56           H  
ATOM   1495  HA  THR A  89      12.493  18.657   1.687  1.00  0.56           H  
ATOM   1496  HB  THR A  89      11.860  17.866   4.544  1.00  0.56           H  
ATOM   1497  HG1 THR A  89      13.898  18.848   4.310  1.00  0.56           H  
ATOM   1498 1HG2 THR A  89      12.539  15.612   3.870  1.00  0.56           H  
ATOM   1499 2HG2 THR A  89      11.114  16.160   2.958  1.00  0.56           H  
ATOM   1500 3HG2 THR A  89      12.714  16.169   2.186  1.00  0.56           H  
ATOM   1501  N   MET A  90       9.521  18.919   3.115  1.00  0.56           N  
ATOM   1502  CA  MET A  90       8.089  18.732   2.883  1.00  0.56           C  
ATOM   1503  C   MET A  90       7.680  19.346   1.552  1.00  0.56           C  
ATOM   1504  O   MET A  90       6.982  18.724   0.736  1.00  0.56           O  
ATOM   1505  CB  MET A  90       7.318  19.383   4.031  1.00  0.56           C  
ATOM   1506  CG  MET A  90       5.857  19.306   3.997  1.00  0.56           C  
ATOM   1507  SD  MET A  90       5.129  20.071   5.470  1.00  0.56           S  
ATOM   1508  CE  MET A  90       5.449  21.769   5.127  1.00  0.56           C  
ATOM   1509  H   MET A  90       9.829  19.348   3.990  1.00  0.56           H  
ATOM   1510  HA  MET A  90       7.873  17.664   2.852  1.00  0.56           H  
ATOM   1511 1HB  MET A  90       7.652  18.949   4.974  1.00  0.56           H  
ATOM   1512 2HB  MET A  90       7.567  20.438   4.066  1.00  0.56           H  
ATOM   1513 1HG  MET A  90       5.525  19.856   3.123  1.00  0.56           H  
ATOM   1514 2HG  MET A  90       5.523  18.271   3.924  1.00  0.56           H  
ATOM   1515 1HE  MET A  90       5.066  22.384   5.933  1.00  0.56           H  
ATOM   1516 2HE  MET A  90       6.528  21.928   5.017  1.00  0.56           H  
ATOM   1517 3HE  MET A  90       4.950  22.029   4.204  1.00  0.56           H  
ATOM   1518  N   PHE A  91       8.147  20.563   1.310  1.00  0.56           N  
ATOM   1519  CA  PHE A  91       7.792  21.207   0.069  1.00  0.56           C  
ATOM   1520  C   PHE A  91       8.585  20.600  -1.091  1.00  0.56           C  
ATOM   1521  O   PHE A  91       8.026  20.352  -2.158  1.00  0.56           O  
ATOM   1522  CB  PHE A  91       8.008  22.706   0.177  1.00  0.56           C  
ATOM   1523  CG  PHE A  91       7.043  23.371   1.167  1.00  0.56           C  
ATOM   1524  CD1 PHE A  91       7.526  24.136   2.233  1.00  0.56           C  
ATOM   1525  CD2 PHE A  91       5.663  23.202   1.051  1.00  0.56           C  
ATOM   1526  CE1 PHE A  91       6.658  24.733   3.137  1.00  0.56           C  
ATOM   1527  CE2 PHE A  91       4.794  23.791   1.946  1.00  0.56           C  
ATOM   1528  CZ  PHE A  91       5.292  24.565   2.991  1.00  0.56           C  
ATOM   1529  H   PHE A  91       8.720  21.042   2.010  1.00  0.56           H  
ATOM   1530  HA  PHE A  91       6.731  21.036  -0.115  1.00  0.56           H  
ATOM   1531 1HB  PHE A  91       9.034  22.910   0.499  1.00  0.56           H  
ATOM   1532 2HB  PHE A  91       7.862  23.166  -0.781  1.00  0.56           H  
ATOM   1533  HD1 PHE A  91       8.605  24.266   2.345  1.00  0.56           H  
ATOM   1534  HD2 PHE A  91       5.272  22.591   0.244  1.00  0.56           H  
ATOM   1535  HE1 PHE A  91       7.051  25.332   3.960  1.00  0.56           H  
ATOM   1536  HE2 PHE A  91       3.719  23.646   1.835  1.00  0.56           H  
ATOM   1537  HZ  PHE A  91       4.613  25.030   3.699  1.00  0.56           H  
ATOM   1538  N   SER A  92       9.858  20.271  -0.883  1.00  0.56           N  
ATOM   1539  CA  SER A  92      10.665  19.715  -1.960  1.00  0.56           C  
ATOM   1540  C   SER A  92      10.024  18.441  -2.460  1.00  0.56           C  
ATOM   1541  O   SER A  92       9.956  18.205  -3.668  1.00  0.56           O  
ATOM   1542  CB  SER A  92      12.069  19.428  -1.487  1.00  0.56           C  
ATOM   1543  OG  SER A  92      12.734  20.616  -1.139  1.00  0.56           O  
ATOM   1544  H   SER A  92      10.299  20.453   0.011  1.00  0.56           H  
ATOM   1545  HA  SER A  92      10.723  20.422  -2.775  1.00  0.56           H  
ATOM   1546 1HB  SER A  92      12.027  18.764  -0.630  1.00  0.56           H  
ATOM   1547 2HB  SER A  92      12.617  18.914  -2.272  1.00  0.56           H  
ATOM   1548  HG  SER A  92      12.225  20.987  -0.385  1.00  0.56           H  
ATOM   1549  N   ASN A  93       9.511  17.640  -1.535  1.00  0.56           N  
ATOM   1550  CA  ASN A  93       8.863  16.406  -1.891  1.00  0.56           C  
ATOM   1551  C   ASN A  93       7.638  16.648  -2.760  1.00  0.56           C  
ATOM   1552  O   ASN A  93       7.421  15.940  -3.749  1.00  0.56           O  
ATOM   1553  CB  ASN A  93       8.436  15.673  -0.645  1.00  0.56           C  
ATOM   1554  CG  ASN A  93       9.554  15.033   0.141  1.00  0.56           C  
ATOM   1555  OD1 ASN A  93      10.677  14.808  -0.342  1.00  0.56           O  
ATOM   1556  ND2 ASN A  93       9.222  14.704   1.361  1.00  0.56           N  
ATOM   1557  H   ASN A  93       9.605  17.885  -0.553  1.00  0.56           H  
ATOM   1558  HA  ASN A  93       9.566  15.800  -2.460  1.00  0.56           H  
ATOM   1559 1HB  ASN A  93       7.925  16.375   0.014  1.00  0.56           H  
ATOM   1560 2HB  ASN A  93       7.713  14.903  -0.912  1.00  0.56           H  
ATOM   1561 1HD2 ASN A  93       9.874  14.217   1.976  1.00  0.56           H  
ATOM   1562 2HD2 ASN A  93       8.300  14.913   1.671  1.00  0.56           H  
ATOM   1563  N   CYS A  94       6.838  17.684  -2.454  1.00  0.56           N  
ATOM   1564  CA  CYS A  94       5.662  17.870  -3.293  1.00  0.56           C  
ATOM   1565  C   CYS A  94       6.082  18.333  -4.679  1.00  0.56           C  
ATOM   1566  O   CYS A  94       5.418  18.012  -5.662  1.00  0.56           O  
ATOM   1567  CB  CYS A  94       4.714  18.939  -2.757  1.00  0.56           C  
ATOM   1568  SG  CYS A  94       5.239  20.601  -3.097  1.00  0.56           S  
ATOM   1569  H   CYS A  94       7.016  18.271  -1.634  1.00  0.56           H  
ATOM   1570  HA  CYS A  94       5.132  16.921  -3.376  1.00  0.56           H  
ATOM   1571 1HB  CYS A  94       3.725  18.800  -3.171  1.00  0.56           H  
ATOM   1572 2HB  CYS A  94       4.646  18.826  -1.690  1.00  0.56           H  
ATOM   1573  HG  CYS A  94       6.497  20.442  -2.682  1.00  0.56           H  
ATOM   1574  N   TYR A  95       7.228  19.020  -4.770  1.00  0.56           N  
ATOM   1575  CA  TYR A  95       7.680  19.522  -6.058  1.00  0.56           C  
ATOM   1576  C   TYR A  95       8.299  18.389  -6.869  1.00  0.56           C  
ATOM   1577  O   TYR A  95       8.232  18.383  -8.098  1.00  0.56           O  
ATOM   1578  CB  TYR A  95       8.712  20.651  -5.907  1.00  0.56           C  
ATOM   1579  CG  TYR A  95       8.228  21.997  -5.293  1.00  0.56           C  
ATOM   1580  CD1 TYR A  95       8.766  22.449  -4.107  1.00  0.56           C  
ATOM   1581  CD2 TYR A  95       7.285  22.754  -5.908  1.00  0.56           C  
ATOM   1582  CE1 TYR A  95       8.377  23.634  -3.541  1.00  0.56           C  
ATOM   1583  CE2 TYR A  95       6.874  23.966  -5.331  1.00  0.56           C  
ATOM   1584  CZ  TYR A  95       7.430  24.396  -4.147  1.00  0.56           C  
ATOM   1585  OH  TYR A  95       7.053  25.594  -3.573  1.00  0.56           O  
ATOM   1586  H   TYR A  95       7.741  19.254  -3.918  1.00  0.56           H  
ATOM   1587  HA  TYR A  95       6.819  19.899  -6.608  1.00  0.56           H  
ATOM   1588 1HB  TYR A  95       9.530  20.284  -5.285  1.00  0.56           H  
ATOM   1589 2HB  TYR A  95       9.136  20.867  -6.885  1.00  0.56           H  
ATOM   1590  HD1 TYR A  95       9.511  21.873  -3.623  1.00  0.56           H  
ATOM   1591  HD2 TYR A  95       6.862  22.410  -6.847  1.00  0.56           H  
ATOM   1592  HE1 TYR A  95       8.831  23.971  -2.611  1.00  0.56           H  
ATOM   1593  HE2 TYR A  95       6.125  24.570  -5.823  1.00  0.56           H  
ATOM   1594  HH  TYR A  95       7.657  25.821  -2.822  1.00  0.56           H  
ATOM   1595  N   LYS A  96       8.911  17.424  -6.176  1.00  0.57           N  
ATOM   1596  CA  LYS A  96       9.563  16.305  -6.838  1.00  0.57           C  
ATOM   1597  C   LYS A  96       8.543  15.301  -7.369  1.00  0.57           C  
ATOM   1598  O   LYS A  96       8.694  14.770  -8.470  1.00  0.57           O  
ATOM   1599  CB  LYS A  96      10.505  15.568  -5.886  1.00  0.57           C  
ATOM   1600  CG  LYS A  96      11.329  14.495  -6.588  1.00  0.57           C  
ATOM   1601  CD  LYS A  96      12.274  13.763  -5.649  1.00  0.57           C  
ATOM   1602  CE  LYS A  96      13.153  12.775  -6.427  1.00  0.57           C  
ATOM   1603  NZ  LYS A  96      13.943  11.905  -5.532  1.00  0.57           N  
ATOM   1604  H   LYS A  96       8.964  17.502  -5.162  1.00  0.57           H  
ATOM   1605  HA  LYS A  96      10.135  16.688  -7.682  1.00  0.57           H  
ATOM   1606 1HB  LYS A  96      11.181  16.282  -5.414  1.00  0.57           H  
ATOM   1607 2HB  LYS A  96       9.925  15.098  -5.094  1.00  0.57           H  
ATOM   1608 1HG  LYS A  96      10.653  13.784  -7.046  1.00  0.57           H  
ATOM   1609 2HG  LYS A  96      11.915  14.962  -7.377  1.00  0.57           H  
ATOM   1610 1HD  LYS A  96      12.908  14.481  -5.129  1.00  0.57           H  
ATOM   1611 2HD  LYS A  96      11.701  13.209  -4.910  1.00  0.57           H  
ATOM   1612 1HE  LYS A  96      12.533  12.152  -7.058  1.00  0.57           H  
ATOM   1613 2HE  LYS A  96      13.838  13.341  -7.055  1.00  0.57           H  
ATOM   1614 1HZ  LYS A  96      14.508  11.274  -6.077  1.00  0.57           H  
ATOM   1615 2HZ  LYS A  96      14.536  12.460  -4.934  1.00  0.57           H  
ATOM   1616 3HZ  LYS A  96      13.266  11.361  -4.965  1.00  0.57           H  
ATOM   1617  N   TYR A  97       7.524  14.999  -6.562  1.00  0.58           N  
ATOM   1618  CA  TYR A  97       6.528  14.010  -6.949  1.00  0.58           C  
ATOM   1619  C   TYR A  97       5.453  14.550  -7.913  1.00  0.58           C  
ATOM   1620  O   TYR A  97       5.100  13.878  -8.883  1.00  0.58           O  
ATOM   1621  CB  TYR A  97       5.866  13.391  -5.707  1.00  0.58           C  
ATOM   1622  CG  TYR A  97       4.922  12.263  -6.055  1.00  0.58           C  
ATOM   1623  CD1 TYR A  97       5.450  11.042  -6.413  1.00  0.58           C  
ATOM   1624  CD2 TYR A  97       3.549  12.437  -6.035  1.00  0.58           C  
ATOM   1625  CE1 TYR A  97       4.623  10.007  -6.774  1.00  0.58           C  
ATOM   1626  CE2 TYR A  97       2.717  11.387  -6.397  1.00  0.58           C  
ATOM   1627  CZ  TYR A  97       3.272  10.174  -6.776  1.00  0.58           C  
ATOM   1628  OH  TYR A  97       2.478   9.130  -7.168  1.00  0.58           O  
ATOM   1629  H   TYR A  97       7.449  15.456  -5.654  1.00  0.58           H  
ATOM   1630  HA  TYR A  97       7.043  13.211  -7.475  1.00  0.58           H  
ATOM   1631 1HB  TYR A  97       6.626  13.003  -5.043  1.00  0.58           H  
ATOM   1632 2HB  TYR A  97       5.310  14.159  -5.165  1.00  0.58           H  
ATOM   1633  HD1 TYR A  97       6.522  10.904  -6.422  1.00  0.58           H  
ATOM   1634  HD2 TYR A  97       3.131  13.396  -5.750  1.00  0.58           H  
ATOM   1635  HE1 TYR A  97       5.033   9.044  -7.071  1.00  0.58           H  
ATOM   1636  HE2 TYR A  97       1.635  11.520  -6.396  1.00  0.58           H  
ATOM   1637  HH  TYR A  97       3.038   8.385  -7.513  1.00  0.58           H  
ATOM   1638  N   ASN A  98       4.888  15.728  -7.624  1.00  0.59           N  
ATOM   1639  CA  ASN A  98       3.771  16.255  -8.408  1.00  0.59           C  
ATOM   1640  C   ASN A  98       4.219  17.120  -9.589  1.00  0.59           C  
ATOM   1641  O   ASN A  98       5.271  17.749  -9.554  1.00  0.59           O  
ATOM   1642  CB  ASN A  98       2.867  17.032  -7.476  1.00  0.59           C  
ATOM   1643  CG  ASN A  98       2.207  16.145  -6.450  1.00  0.59           C  
ATOM   1644  OD1 ASN A  98       1.603  15.112  -6.770  1.00  0.59           O  
ATOM   1645  ND2 ASN A  98       2.367  16.506  -5.206  1.00  0.59           N  
ATOM   1646  H   ASN A  98       5.218  16.297  -6.844  1.00  0.59           H  
ATOM   1647  HA  ASN A  98       3.213  15.413  -8.817  1.00  0.59           H  
ATOM   1648 1HB  ASN A  98       3.429  17.794  -6.972  1.00  0.59           H  
ATOM   1649 2HB  ASN A  98       2.091  17.534  -8.058  1.00  0.59           H  
ATOM   1650 1HD2 ASN A  98       1.994  15.945  -4.464  1.00  0.59           H  
ATOM   1651 2HD2 ASN A  98       2.905  17.330  -5.002  1.00  0.59           H  
ATOM   1652  N   LYS A  99       3.397  17.201 -10.631  1.00  0.61           N  
ATOM   1653  CA  LYS A  99       3.740  18.071 -11.751  1.00  0.61           C  
ATOM   1654  C   LYS A  99       3.577  19.540 -11.324  1.00  0.61           C  
ATOM   1655  O   LYS A  99       2.608  19.845 -10.639  1.00  0.61           O  
ATOM   1656  CB  LYS A  99       2.867  17.752 -12.966  1.00  0.61           C  
ATOM   1657  CG  LYS A  99       3.135  16.386 -13.580  1.00  0.61           C  
ATOM   1658  CD  LYS A  99       2.261  16.143 -14.806  1.00  0.61           C  
ATOM   1659  CE  LYS A  99       2.528  14.771 -15.414  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99       1.659  14.508 -16.594  1.00  0.61           N  
ATOM   1661  H   LYS A  99       2.541  16.661 -10.645  1.00  0.61           H  
ATOM   1662  HA  LYS A  99       4.766  17.852 -12.013  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99       1.816  17.784 -12.675  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99       3.014  18.504 -13.738  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99       4.184  16.323 -13.873  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99       2.937  15.610 -12.841  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99       1.209  16.209 -14.524  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99       2.466  16.907 -15.556  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99       3.570  14.716 -15.724  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99       2.342  14.006 -14.661  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99       1.866  13.592 -16.967  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99       0.689  14.546 -16.314  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99       1.831  15.206 -17.303  1.00  0.61           H  
ATOM   1674  N   PRO A 100       4.435  20.480 -11.774  1.00  0.62           N  
ATOM   1675  CA  PRO A 100       4.447  21.902 -11.414  1.00  0.62           C  
ATOM   1676  C   PRO A 100       3.117  22.665 -11.446  1.00  0.62           C  
ATOM   1677  O   PRO A 100       2.935  23.604 -10.671  1.00  0.62           O  
ATOM   1678  CB  PRO A 100       5.390  22.480 -12.478  1.00  0.62           C  
ATOM   1679  CG  PRO A 100       6.346  21.363 -12.781  1.00  0.62           C  
ATOM   1680  CD  PRO A 100       5.519  20.106 -12.723  1.00  0.62           C  
ATOM   1681  HA  PRO A 100       4.909  21.993 -10.424  1.00  0.62           H  
ATOM   1682 1HB  PRO A 100       4.813  22.803 -13.358  1.00  0.62           H  
ATOM   1683 2HB  PRO A 100       5.894  23.373 -12.083  1.00  0.62           H  
ATOM   1684 1HG  PRO A 100       6.810  21.520 -13.767  1.00  0.62           H  
ATOM   1685 2HG  PRO A 100       7.164  21.357 -12.043  1.00  0.62           H  
ATOM   1686 1HD  PRO A 100       5.122  19.834 -13.711  1.00  0.62           H  
ATOM   1687 2HD  PRO A 100       6.184  19.342 -12.299  1.00  0.62           H  
ATOM   1688  N   GLY A 101       2.203  22.306 -12.348  1.00  0.63           N  
ATOM   1689  CA  GLY A 101       0.928  23.023 -12.426  1.00  0.63           C  
ATOM   1690  C   GLY A 101      -0.164  22.409 -11.549  1.00  0.63           C  
ATOM   1691  O   GLY A 101      -1.293  22.899 -11.512  1.00  0.63           O  
ATOM   1692  H   GLY A 101       2.374  21.535 -12.974  1.00  0.63           H  
ATOM   1693 1HA  GLY A 101       1.082  24.062 -12.133  1.00  0.63           H  
ATOM   1694 2HA  GLY A 101       0.592  23.037 -13.461  1.00  0.63           H  
ATOM   1695  N   ASP A 102       0.155  21.311 -10.873  1.00  0.63           N  
ATOM   1696  CA  ASP A 102      -0.807  20.618 -10.031  1.00  0.63           C  
ATOM   1697  C   ASP A 102      -1.194  21.524  -8.871  1.00  0.63           C  
ATOM   1698  O   ASP A 102      -0.306  22.108  -8.243  1.00  0.63           O  
ATOM   1699  CB  ASP A 102      -0.249  19.308  -9.473  1.00  0.63           C  
ATOM   1700  CG  ASP A 102      -1.331  18.416  -8.810  1.00  0.63           C  
ATOM   1701  OD1 ASP A 102      -1.742  18.674  -7.688  1.00  0.63           O  
ATOM   1702  OD2 ASP A 102      -1.750  17.480  -9.456  1.00  0.63           O  
ATOM   1703  H   ASP A 102       1.104  20.943 -10.919  1.00  0.63           H  
ATOM   1704  HA  ASP A 102      -1.665  20.375 -10.645  1.00  0.63           H  
ATOM   1705 1HB  ASP A 102       0.221  18.745 -10.282  1.00  0.63           H  
ATOM   1706 2HB  ASP A 102       0.533  19.527  -8.746  1.00  0.63           H  
ATOM   1707  N   PRO A 103      -2.477  21.633  -8.499  1.00  0.63           N  
ATOM   1708  CA  PRO A 103      -2.918  22.379  -7.344  1.00  0.63           C  
ATOM   1709  C   PRO A 103      -2.072  22.086  -6.100  1.00  0.63           C  
ATOM   1710  O   PRO A 103      -1.808  23.004  -5.342  1.00  0.63           O  
ATOM   1711  CB  PRO A 103      -4.363  21.898  -7.191  1.00  0.63           C  
ATOM   1712  CG  PRO A 103      -4.798  21.602  -8.612  1.00  0.63           C  
ATOM   1713  CD  PRO A 103      -3.576  21.013  -9.278  1.00  0.63           C  
ATOM   1714  HA  PRO A 103      -2.899  23.448  -7.576  1.00  0.63           H  
ATOM   1715 1HB  PRO A 103      -4.392  21.013  -6.536  1.00  0.63           H  
ATOM   1716 2HB  PRO A 103      -4.967  22.678  -6.705  1.00  0.63           H  
ATOM   1717 1HG  PRO A 103      -5.653  20.908  -8.609  1.00  0.63           H  
ATOM   1718 2HG  PRO A 103      -5.137  22.525  -9.104  1.00  0.63           H  
ATOM   1719 1HD  PRO A 103      -3.579  19.920  -9.181  1.00  0.63           H  
ATOM   1720 2HD  PRO A 103      -3.556  21.353 -10.324  1.00  0.63           H  
ATOM   1721  N   ILE A 104      -1.561  20.859  -5.905  1.00  0.62           N  
ATOM   1722  CA  ILE A 104      -0.752  20.620  -4.705  1.00  0.62           C  
ATOM   1723  C   ILE A 104       0.504  21.467  -4.713  1.00  0.62           C  
ATOM   1724  O   ILE A 104       0.936  21.972  -3.675  1.00  0.62           O  
ATOM   1725  CB  ILE A 104      -0.321  19.170  -4.534  1.00  0.62           C  
ATOM   1726  CG1 ILE A 104      -1.520  18.294  -4.237  1.00  0.62           C  
ATOM   1727  CG2 ILE A 104       0.710  19.104  -3.386  1.00  0.62           C  
ATOM   1728  CD1 ILE A 104      -1.216  16.825  -4.327  1.00  0.62           C  
ATOM   1729  H   ILE A 104      -1.733  20.086  -6.558  1.00  0.62           H  
ATOM   1730  HA  ILE A 104      -1.348  20.900  -3.835  1.00  0.62           H  
ATOM   1731  HB  ILE A 104       0.129  18.807  -5.463  1.00  0.62           H  
ATOM   1732 1HG1 ILE A 104      -1.884  18.520  -3.236  1.00  0.62           H  
ATOM   1733 2HG1 ILE A 104      -2.309  18.528  -4.959  1.00  0.62           H  
ATOM   1734 1HG2 ILE A 104       1.041  18.080  -3.247  1.00  0.62           H  
ATOM   1735 2HG2 ILE A 104       1.565  19.733  -3.633  1.00  0.62           H  
ATOM   1736 3HG2 ILE A 104       0.251  19.465  -2.463  1.00  0.62           H  
ATOM   1737 1HD1 ILE A 104      -2.117  16.253  -4.111  1.00  0.62           H  
ATOM   1738 2HD1 ILE A 104      -0.870  16.592  -5.340  1.00  0.62           H  
ATOM   1739 3HD1 ILE A 104      -0.442  16.567  -3.609  1.00  0.62           H  
ATOM   1740  N   VAL A 105       1.139  21.565  -5.873  1.00  0.60           N  
ATOM   1741  CA  VAL A 105       2.343  22.351  -6.000  1.00  0.60           C  
ATOM   1742  C   VAL A 105       2.022  23.812  -5.799  1.00  0.60           C  
ATOM   1743  O   VAL A 105       2.761  24.546  -5.144  1.00  0.60           O  
ATOM   1744  CB  VAL A 105       3.000  22.151  -7.362  1.00  0.60           C  
ATOM   1745  CG1 VAL A 105       4.079  23.118  -7.485  1.00  0.60           C  
ATOM   1746  CG2 VAL A 105       3.522  20.718  -7.450  1.00  0.60           C  
ATOM   1747  H   VAL A 105       0.720  21.167  -6.710  1.00  0.60           H  
ATOM   1748  HA  VAL A 105       3.048  22.035  -5.230  1.00  0.60           H  
ATOM   1749  HB  VAL A 105       2.279  22.337  -8.167  1.00  0.60           H  
ATOM   1750 1HG1 VAL A 105       4.581  23.009  -8.431  1.00  0.60           H  
ATOM   1751 2HG1 VAL A 105       3.671  24.123  -7.404  1.00  0.60           H  
ATOM   1752 3HG1 VAL A 105       4.736  22.931  -6.692  1.00  0.60           H  
ATOM   1753 1HG2 VAL A 105       4.005  20.558  -8.415  1.00  0.60           H  
ATOM   1754 2HG2 VAL A 105       4.242  20.532  -6.650  1.00  0.60           H  
ATOM   1755 3HG2 VAL A 105       2.684  20.037  -7.350  1.00  0.60           H  
ATOM   1756  N   LEU A 106       0.915  24.246  -6.375  1.00  0.60           N  
ATOM   1757  CA  LEU A 106       0.541  25.640  -6.256  1.00  0.60           C  
ATOM   1758  C   LEU A 106       0.249  25.971  -4.779  1.00  0.60           C  
ATOM   1759  O   LEU A 106       0.632  27.039  -4.278  1.00  0.60           O  
ATOM   1760  CB  LEU A 106      -0.670  25.874  -7.147  1.00  0.60           C  
ATOM   1761  CG  LEU A 106      -0.363  25.664  -8.659  1.00  0.60           C  
ATOM   1762  CD1 LEU A 106      -1.643  25.760  -9.472  1.00  0.60           C  
ATOM   1763  CD2 LEU A 106       0.674  26.664  -9.109  1.00  0.60           C  
ATOM   1764  H   LEU A 106       0.343  23.590  -6.915  1.00  0.60           H  
ATOM   1765  HA  LEU A 106       1.369  26.257  -6.599  1.00  0.60           H  
ATOM   1766 1HB  LEU A 106      -1.455  25.186  -6.855  1.00  0.60           H  
ATOM   1767 2HB  LEU A 106      -1.026  26.891  -7.002  1.00  0.60           H  
ATOM   1768  HG  LEU A 106       0.038  24.653  -8.804  1.00  0.60           H  
ATOM   1769 1HD1 LEU A 106      -1.411  25.583 -10.524  1.00  0.60           H  
ATOM   1770 2HD1 LEU A 106      -2.348  25.011  -9.136  1.00  0.60           H  
ATOM   1771 3HD1 LEU A 106      -2.078  26.749  -9.355  1.00  0.60           H  
ATOM   1772 1HD2 LEU A 106       0.901  26.492 -10.163  1.00  0.60           H  
ATOM   1773 2HD2 LEU A 106       0.292  27.676  -8.977  1.00  0.60           H  
ATOM   1774 3HD2 LEU A 106       1.578  26.534  -8.516  1.00  0.60           H  
ATOM   1775  N   ASP A 107      -0.384  25.019  -4.074  1.00  0.59           N  
ATOM   1776  CA  ASP A 107      -0.692  25.155  -2.658  1.00  0.59           C  
ATOM   1777  C   ASP A 107       0.613  25.246  -1.883  1.00  0.59           C  
ATOM   1778  O   ASP A 107       0.774  26.093  -1.001  1.00  0.59           O  
ATOM   1779  CB  ASP A 107      -1.458  23.919  -2.161  1.00  0.59           C  
ATOM   1780  CG  ASP A 107      -2.929  23.773  -2.687  1.00  0.59           C  
ATOM   1781  OD1 ASP A 107      -3.476  24.717  -3.219  1.00  0.59           O  
ATOM   1782  OD2 ASP A 107      -3.476  22.695  -2.524  1.00  0.59           O  
ATOM   1783  H   ASP A 107      -0.690  24.178  -4.551  1.00  0.59           H  
ATOM   1784  HA  ASP A 107      -1.278  26.060  -2.495  1.00  0.59           H  
ATOM   1785 1HB  ASP A 107      -0.920  23.034  -2.461  1.00  0.59           H  
ATOM   1786 2HB  ASP A 107      -1.466  23.911  -1.070  1.00  0.59           H  
ATOM   1787  N   ALA A 108       1.584  24.411  -2.270  1.00  0.58           N  
ATOM   1788  CA  ALA A 108       2.876  24.407  -1.617  1.00  0.58           C  
ATOM   1789  C   ALA A 108       3.553  25.732  -1.735  1.00  0.58           C  
ATOM   1790  O   ALA A 108       4.106  26.227  -0.760  1.00  0.58           O  
ATOM   1791  CB  ALA A 108       3.776  23.388  -2.240  1.00  0.58           C  
ATOM   1792  H   ALA A 108       1.399  23.724  -3.001  1.00  0.58           H  
ATOM   1793  HA  ALA A 108       2.721  24.175  -0.565  1.00  0.58           H  
ATOM   1794 1HB  ALA A 108       4.730  23.378  -1.738  1.00  0.58           H  
ATOM   1795 2HB  ALA A 108       3.305  22.453  -2.170  1.00  0.58           H  
ATOM   1796 3HB  ALA A 108       3.939  23.622  -3.277  1.00  0.58           H  
ATOM   1797  N   LYS A 109       3.462  26.344  -2.913  1.00  0.58           N  
ATOM   1798  CA  LYS A 109       4.111  27.621  -3.110  1.00  0.58           C  
ATOM   1799  C   LYS A 109       3.487  28.667  -2.201  1.00  0.58           C  
ATOM   1800  O   LYS A 109       4.193  29.449  -1.563  1.00  0.58           O  
ATOM   1801  CB  LYS A 109       4.012  28.050  -4.576  1.00  0.58           C  
ATOM   1802  CG  LYS A 109       4.864  27.239  -5.541  1.00  0.58           C  
ATOM   1803  CD  LYS A 109       4.701  27.718  -6.981  1.00  0.58           C  
ATOM   1804  CE  LYS A 109       5.577  26.918  -7.936  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109       5.436  27.386  -9.347  1.00  0.58           N  
ATOM   1806  H   LYS A 109       2.986  25.880  -3.688  1.00  0.58           H  
ATOM   1807  HA  LYS A 109       5.163  27.522  -2.844  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109       2.976  27.962  -4.904  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109       4.296  29.098  -4.668  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109       5.912  27.313  -5.253  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109       4.564  26.202  -5.478  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109       3.658  27.603  -7.280  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109       4.968  28.772  -7.047  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109       6.618  27.014  -7.631  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109       5.292  25.871  -7.885  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109       6.029  26.830  -9.948  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109       4.474  27.287  -9.641  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109       5.710  28.357  -9.411  1.00  0.58           H  
ATOM   1819  N   ALA A 110       2.158  28.645  -2.072  1.00  0.58           N  
ATOM   1820  CA  ALA A 110       1.497  29.608  -1.197  1.00  0.58           C  
ATOM   1821  C   ALA A 110       1.958  29.450   0.254  1.00  0.58           C  
ATOM   1822  O   ALA A 110       2.195  30.437   0.965  1.00  0.58           O  
ATOM   1823  CB  ALA A 110      -0.007  29.417  -1.274  1.00  0.58           C  
ATOM   1824  H   ALA A 110       1.606  27.978  -2.617  1.00  0.58           H  
ATOM   1825  HA  ALA A 110       1.762  30.611  -1.533  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110      -0.502  30.147  -0.637  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110      -0.338  29.543  -2.304  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110      -0.263  28.413  -0.936  1.00  0.58           H  
ATOM   1829  N   LEU A 111       2.106  28.200   0.678  1.00  0.58           N  
ATOM   1830  CA  LEU A 111       2.505  27.891   2.039  1.00  0.58           C  
ATOM   1831  C   LEU A 111       3.975  28.187   2.276  1.00  0.58           C  
ATOM   1832  O   LEU A 111       4.349  28.659   3.351  1.00  0.58           O  
ATOM   1833  CB  LEU A 111       2.218  26.428   2.301  1.00  0.58           C  
ATOM   1834  CG  LEU A 111       0.733  26.047   2.311  1.00  0.58           C  
ATOM   1835  CD1 LEU A 111       0.644  24.566   2.326  1.00  0.58           C  
ATOM   1836  CD2 LEU A 111       0.003  26.664   3.539  1.00  0.58           C  
ATOM   1837  H   LEU A 111       1.890  27.433   0.037  1.00  0.58           H  
ATOM   1838  HA  LEU A 111       1.911  28.499   2.719  1.00  0.58           H  
ATOM   1839 1HB  LEU A 111       2.699  25.848   1.519  1.00  0.58           H  
ATOM   1840 2HB  LEU A 111       2.642  26.152   3.254  1.00  0.58           H  
ATOM   1841  HG  LEU A 111       0.261  26.409   1.400  1.00  0.58           H  
ATOM   1842 1HD1 LEU A 111      -0.389  24.284   2.292  1.00  0.58           H  
ATOM   1843 2HD1 LEU A 111       1.151  24.176   1.447  1.00  0.58           H  
ATOM   1844 3HD1 LEU A 111       1.112  24.170   3.228  1.00  0.58           H  
ATOM   1845 1HD2 LEU A 111      -1.055  26.371   3.515  1.00  0.58           H  
ATOM   1846 2HD2 LEU A 111       0.453  26.301   4.462  1.00  0.58           H  
ATOM   1847 3HD2 LEU A 111       0.078  27.751   3.503  1.00  0.58           H  
ATOM   1848  N   GLU A 112       4.812  27.934   1.271  1.00  0.58           N  
ATOM   1849  CA  GLU A 112       6.234  28.186   1.401  1.00  0.58           C  
ATOM   1850  C   GLU A 112       6.460  29.678   1.552  1.00  0.58           C  
ATOM   1851  O   GLU A 112       7.221  30.104   2.422  1.00  0.58           O  
ATOM   1852  CB  GLU A 112       7.018  27.636   0.206  1.00  0.58           C  
ATOM   1853  CG  GLU A 112       8.538  27.752   0.358  1.00  0.58           C  
ATOM   1854  CD  GLU A 112       9.354  27.086  -0.759  1.00  0.58           C  
ATOM   1855  OE1 GLU A 112       8.794  26.528  -1.682  1.00  0.58           O  
ATOM   1856  OE2 GLU A 112      10.558  27.136  -0.665  1.00  0.58           O  
ATOM   1857  H   GLU A 112       4.459  27.533   0.409  1.00  0.58           H  
ATOM   1858  HA  GLU A 112       6.594  27.690   2.300  1.00  0.58           H  
ATOM   1859 1HB  GLU A 112       6.768  26.582   0.062  1.00  0.58           H  
ATOM   1860 2HB  GLU A 112       6.719  28.167  -0.699  1.00  0.58           H  
ATOM   1861 1HG  GLU A 112       8.800  28.811   0.399  1.00  0.58           H  
ATOM   1862 2HG  GLU A 112       8.818  27.306   1.313  1.00  0.58           H  
ATOM   1863  N   GLU A 113       5.776  30.491   0.731  1.00  0.59           N  
ATOM   1864  CA  GLU A 113       5.953  31.931   0.854  1.00  0.59           C  
ATOM   1865  C   GLU A 113       5.503  32.395   2.232  1.00  0.59           C  
ATOM   1866  O   GLU A 113       6.204  33.169   2.883  1.00  0.59           O  
ATOM   1867  CB  GLU A 113       5.186  32.688  -0.244  1.00  0.59           C  
ATOM   1868  CG  GLU A 113       5.786  32.549  -1.657  1.00  0.59           C  
ATOM   1869  CD  GLU A 113       5.006  33.295  -2.736  1.00  0.59           C  
ATOM   1870  OE1 GLU A 113       3.955  33.817  -2.444  1.00  0.59           O  
ATOM   1871  OE2 GLU A 113       5.479  33.346  -3.851  1.00  0.59           O  
ATOM   1872  H   GLU A 113       5.155  30.104   0.016  1.00  0.59           H  
ATOM   1873  HA  GLU A 113       7.014  32.157   0.749  1.00  0.59           H  
ATOM   1874 1HB  GLU A 113       4.159  32.312  -0.284  1.00  0.59           H  
ATOM   1875 2HB  GLU A 113       5.139  33.747   0.008  1.00  0.59           H  
ATOM   1876 1HG  GLU A 113       6.807  32.925  -1.639  1.00  0.59           H  
ATOM   1877 2HG  GLU A 113       5.825  31.490  -1.912  1.00  0.59           H  
ATOM   1878  N   LEU A 114       4.390  31.849   2.733  1.00  0.59           N  
ATOM   1879  CA  LEU A 114       3.930  32.214   4.065  1.00  0.59           C  
ATOM   1880  C   LEU A 114       4.961  31.851   5.115  1.00  0.59           C  
ATOM   1881  O   LEU A 114       5.285  32.659   5.986  1.00  0.59           O  
ATOM   1882  CB  LEU A 114       2.605  31.536   4.386  1.00  0.59           C  
ATOM   1883  CG  LEU A 114       2.072  31.781   5.774  1.00  0.59           C  
ATOM   1884  CD1 LEU A 114       1.868  33.269   5.996  1.00  0.59           C  
ATOM   1885  CD2 LEU A 114       0.784  31.075   5.891  1.00  0.59           C  
ATOM   1886  H   LEU A 114       3.826  31.213   2.164  1.00  0.59           H  
ATOM   1887  HA  LEU A 114       3.782  33.294   4.090  1.00  0.59           H  
ATOM   1888 1HB  LEU A 114       1.858  31.871   3.667  1.00  0.59           H  
ATOM   1889 2HB  LEU A 114       2.729  30.462   4.267  1.00  0.59           H  
ATOM   1890  HG  LEU A 114       2.775  31.407   6.515  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 114       1.471  33.440   6.996  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 114       2.824  33.789   5.893  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 114       1.167  33.653   5.257  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 114       0.365  31.238   6.863  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 114       0.133  31.481   5.134  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 114       0.917  30.019   5.721  1.00  0.59           H  
ATOM   1897  N   PHE A 115       5.485  30.635   5.035  1.00  0.60           N  
ATOM   1898  CA  PHE A 115       6.468  30.174   5.992  1.00  0.60           C  
ATOM   1899  C   PHE A 115       7.656  31.126   6.003  1.00  0.60           C  
ATOM   1900  O   PHE A 115       8.077  31.566   7.072  1.00  0.60           O  
ATOM   1901  CB  PHE A 115       6.877  28.733   5.675  1.00  0.60           C  
ATOM   1902  CG  PHE A 115       7.884  28.107   6.628  1.00  0.60           C  
ATOM   1903  CD1 PHE A 115       7.538  27.827   7.953  1.00  0.60           C  
ATOM   1904  CD2 PHE A 115       9.129  27.717   6.192  1.00  0.60           C  
ATOM   1905  CE1 PHE A 115       8.420  27.213   8.804  1.00  0.60           C  
ATOM   1906  CE2 PHE A 115      10.004  27.090   7.050  1.00  0.60           C  
ATOM   1907  CZ  PHE A 115       9.653  26.849   8.357  1.00  0.60           C  
ATOM   1908  H   PHE A 115       5.180  30.004   4.296  1.00  0.60           H  
ATOM   1909  HA  PHE A 115       6.013  30.185   6.983  1.00  0.60           H  
ATOM   1910 1HB  PHE A 115       5.991  28.105   5.647  1.00  0.60           H  
ATOM   1911 2HB  PHE A 115       7.307  28.708   4.674  1.00  0.60           H  
ATOM   1912  HD1 PHE A 115       6.552  28.110   8.316  1.00  0.60           H  
ATOM   1913  HD2 PHE A 115       9.417  27.906   5.152  1.00  0.60           H  
ATOM   1914  HE1 PHE A 115       8.135  27.007   9.831  1.00  0.60           H  
ATOM   1915  HE2 PHE A 115      10.976  26.790   6.687  1.00  0.60           H  
ATOM   1916  HZ  PHE A 115      10.351  26.357   9.028  1.00  0.60           H  
ATOM   1917  N   GLU A 116       8.179  31.483   4.825  1.00  0.61           N  
ATOM   1918  CA  GLU A 116       9.325  32.386   4.778  1.00  0.61           C  
ATOM   1919  C   GLU A 116       8.990  33.782   5.332  1.00  0.61           C  
ATOM   1920  O   GLU A 116       9.799  34.385   6.052  1.00  0.61           O  
ATOM   1921  CB  GLU A 116       9.841  32.498   3.338  1.00  0.61           C  
ATOM   1922  CG  GLU A 116      10.512  31.216   2.800  1.00  0.61           C  
ATOM   1923  CD  GLU A 116      11.802  30.857   3.501  1.00  0.61           C  
ATOM   1924  OE1 GLU A 116      12.670  31.694   3.574  1.00  0.61           O  
ATOM   1925  OE2 GLU A 116      11.916  29.746   3.965  1.00  0.61           O  
ATOM   1926  H   GLU A 116       7.786  31.106   3.959  1.00  0.61           H  
ATOM   1927  HA  GLU A 116      10.113  31.961   5.391  1.00  0.61           H  
ATOM   1928 1HB  GLU A 116       9.002  32.735   2.677  1.00  0.61           H  
ATOM   1929 2HB  GLU A 116      10.556  33.316   3.267  1.00  0.61           H  
ATOM   1930 1HG  GLU A 116       9.811  30.387   2.919  1.00  0.61           H  
ATOM   1931 2HG  GLU A 116      10.701  31.337   1.734  1.00  0.61           H  
ATOM   1932  N   GLU A 117       7.785  34.294   5.055  1.00  0.62           N  
ATOM   1933  CA  GLU A 117       7.433  35.600   5.601  1.00  0.62           C  
ATOM   1934  C   GLU A 117       7.391  35.536   7.121  1.00  0.62           C  
ATOM   1935  O   GLU A 117       7.892  36.422   7.818  1.00  0.62           O  
ATOM   1936  CB  GLU A 117       6.075  36.091   5.075  1.00  0.62           C  
ATOM   1937  CG  GLU A 117       6.057  36.503   3.595  1.00  0.62           C  
ATOM   1938  CD  GLU A 117       4.680  36.915   3.105  1.00  0.62           C  
ATOM   1939  OE1 GLU A 117       3.735  36.791   3.851  1.00  0.62           O  
ATOM   1940  OE2 GLU A 117       4.581  37.362   1.985  1.00  0.62           O  
ATOM   1941  H   GLU A 117       7.135  33.790   4.448  1.00  0.62           H  
ATOM   1942  HA  GLU A 117       8.201  36.317   5.310  1.00  0.62           H  
ATOM   1943 1HB  GLU A 117       5.336  35.295   5.203  1.00  0.62           H  
ATOM   1944 2HB  GLU A 117       5.742  36.941   5.668  1.00  0.62           H  
ATOM   1945 1HG  GLU A 117       6.742  37.338   3.458  1.00  0.62           H  
ATOM   1946 2HG  GLU A 117       6.421  35.676   2.993  1.00  0.62           H  
ATOM   1947  N   LEU A 118       6.859  34.442   7.650  1.00  0.63           N  
ATOM   1948  CA  LEU A 118       6.768  34.294   9.085  1.00  0.63           C  
ATOM   1949  C   LEU A 118       8.146  34.011   9.701  1.00  0.63           C  
ATOM   1950  O   LEU A 118       8.440  34.484  10.795  1.00  0.63           O  
ATOM   1951  CB  LEU A 118       5.786  33.196   9.418  1.00  0.63           C  
ATOM   1952  CG  LEU A 118       4.334  33.433   9.057  1.00  0.63           C  
ATOM   1953  CD1 LEU A 118       3.540  32.144   9.313  1.00  0.63           C  
ATOM   1954  CD2 LEU A 118       3.796  34.571   9.873  1.00  0.63           C  
ATOM   1955  H   LEU A 118       6.464  33.725   7.040  1.00  0.63           H  
ATOM   1956  HA  LEU A 118       6.395  35.226   9.503  1.00  0.63           H  
ATOM   1957 1HB  LEU A 118       6.104  32.295   8.897  1.00  0.63           H  
ATOM   1958 2HB  LEU A 118       5.814  33.059  10.486  1.00  0.63           H  
ATOM   1959  HG  LEU A 118       4.257  33.678   8.001  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 118       2.507  32.303   9.045  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 118       3.952  31.335   8.709  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 118       3.601  31.878  10.366  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 118       2.751  34.741   9.608  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 118       3.868  34.325  10.934  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 118       4.377  35.470   9.665  1.00  0.63           H  
ATOM   1966  N   LEU A 119       9.038  33.313   8.982  1.00  0.64           N  
ATOM   1967  CA  LEU A 119      10.390  33.084   9.501  1.00  0.64           C  
ATOM   1968  C   LEU A 119      11.119  34.401   9.715  1.00  0.64           C  
ATOM   1969  O   LEU A 119      11.904  34.532  10.652  1.00  0.64           O  
ATOM   1970  CB  LEU A 119      11.257  32.194   8.586  1.00  0.64           C  
ATOM   1971  CG  LEU A 119      10.977  30.710   8.543  1.00  0.64           C  
ATOM   1972  CD1 LEU A 119      11.833  30.097   7.457  1.00  0.64           C  
ATOM   1973  CD2 LEU A 119      11.346  30.123   9.881  1.00  0.64           C  
ATOM   1974  H   LEU A 119       8.767  32.911   8.089  1.00  0.64           H  
ATOM   1975  HA  LEU A 119      10.301  32.584  10.464  1.00  0.64           H  
ATOM   1976 1HB  LEU A 119      11.153  32.566   7.567  1.00  0.64           H  
ATOM   1977 2HB  LEU A 119      12.297  32.318   8.880  1.00  0.64           H  
ATOM   1978  HG  LEU A 119       9.927  30.519   8.331  1.00  0.64           H  
ATOM   1979 1HD1 LEU A 119      11.689  29.051   7.419  1.00  0.64           H  
ATOM   1980 2HD1 LEU A 119      11.573  30.527   6.495  1.00  0.64           H  
ATOM   1981 3HD1 LEU A 119      12.878  30.296   7.668  1.00  0.64           H  
ATOM   1982 1HD2 LEU A 119      11.165  29.050   9.877  1.00  0.64           H  
ATOM   1983 2HD2 LEU A 119      12.396  30.316  10.079  1.00  0.64           H  
ATOM   1984 3HD2 LEU A 119      10.758  30.591  10.634  1.00  0.64           H  
ATOM   1985  N   SER A 120      10.829  35.415   8.900  1.00  0.66           N  
ATOM   1986  CA  SER A 120      11.499  36.702   9.075  1.00  0.66           C  
ATOM   1987  C   SER A 120      11.138  37.361  10.430  1.00  0.66           C  
ATOM   1988  O   SER A 120      11.796  38.317  10.845  1.00  0.66           O  
ATOM   1989  CB  SER A 120      11.201  37.661   7.920  1.00  0.66           C  
ATOM   1990  OG  SER A 120       9.886  38.164   7.935  1.00  0.66           O  
ATOM   1991  H   SER A 120      10.186  35.267   8.117  1.00  0.66           H  
ATOM   1992  HA  SER A 120      12.573  36.520   9.073  1.00  0.66           H  
ATOM   1993 1HB  SER A 120      11.905  38.489   7.953  1.00  0.66           H  
ATOM   1994 2HB  SER A 120      11.366  37.133   6.981  1.00  0.66           H  
ATOM   1995  HG  SER A 120       9.279  37.403   7.890  1.00  0.66           H  
ATOM   1996  N   LYS A 121      10.076  36.874  11.099  1.00  0.70           N  
ATOM   1997  CA  LYS A 121       9.627  37.381  12.392  1.00  0.70           C  
ATOM   1998  C   LYS A 121      10.137  36.518  13.570  1.00  0.70           C  
ATOM   1999  O   LYS A 121       9.784  36.761  14.728  1.00  0.70           O  
ATOM   2000  CB  LYS A 121       8.098  37.452  12.410  1.00  0.70           C  
ATOM   2001  CG  LYS A 121       7.513  38.427  11.391  1.00  0.70           C  
ATOM   2002  CD  LYS A 121       5.993  38.539  11.498  1.00  0.70           C  
ATOM   2003  CE  LYS A 121       5.450  39.521  10.462  1.00  0.70           C  
ATOM   2004  NZ  LYS A 121       3.972  39.702  10.570  1.00  0.70           N  
ATOM   2005  H   LYS A 121       9.563  36.082  10.719  1.00  0.70           H  
ATOM   2006  HA  LYS A 121      10.025  38.387  12.522  1.00  0.70           H  
ATOM   2007 1HB  LYS A 121       7.692  36.472  12.188  1.00  0.70           H  
ATOM   2008 2HB  LYS A 121       7.754  37.736  13.403  1.00  0.70           H  
ATOM   2009 1HG  LYS A 121       7.959  39.411  11.529  1.00  0.70           H  
ATOM   2010 2HG  LYS A 121       7.766  38.073  10.384  1.00  0.70           H  
ATOM   2011 1HD  LYS A 121       5.544  37.556  11.329  1.00  0.70           H  
ATOM   2012 2HD  LYS A 121       5.717  38.881  12.496  1.00  0.70           H  
ATOM   2013 1HE  LYS A 121       5.935  40.486  10.602  1.00  0.70           H  
ATOM   2014 2HE  LYS A 121       5.688  39.148   9.464  1.00  0.70           H  
ATOM   2015 1HZ  LYS A 121       3.663  40.360   9.868  1.00  0.70           H  
ATOM   2016 2HZ  LYS A 121       3.502  38.821  10.431  1.00  0.70           H  
ATOM   2017 3HZ  LYS A 121       3.745  40.060  11.487  1.00  0.70           H  
ATOM   2018  N   LEU A 122      10.953  35.506  13.265  1.00  0.77           N  
ATOM   2019  CA  LEU A 122      11.516  34.571  14.241  1.00  0.77           C  
ATOM   2020  C   LEU A 122      12.422  35.298  15.262  1.00  0.77           C  
ATOM   2021  O   LEU A 122      13.308  36.047  14.850  1.00  0.77           O  
ATOM   2022  CB  LEU A 122      12.361  33.547  13.466  1.00  0.77           C  
ATOM   2023  CG  LEU A 122      13.002  32.426  14.194  1.00  0.77           C  
ATOM   2024  CD1 LEU A 122      11.964  31.466  14.687  1.00  0.77           C  
ATOM   2025  CD2 LEU A 122      13.986  31.725  13.284  1.00  0.77           C  
ATOM   2026  H   LEU A 122      11.211  35.357  12.290  1.00  0.77           H  
ATOM   2027  HA  LEU A 122      10.698  34.056  14.720  1.00  0.77           H  
ATOM   2028 1HB  LEU A 122      11.715  33.092  12.718  1.00  0.77           H  
ATOM   2029 2HB  LEU A 122      13.149  34.086  12.940  1.00  0.77           H  
ATOM   2030  HG  LEU A 122      13.523  32.838  15.031  1.00  0.77           H  
ATOM   2031 1HD1 LEU A 122      12.426  30.659  15.222  1.00  0.77           H  
ATOM   2032 2HD1 LEU A 122      11.299  31.983  15.329  1.00  0.77           H  
ATOM   2033 3HD1 LEU A 122      11.420  31.061  13.836  1.00  0.77           H  
ATOM   2034 1HD2 LEU A 122      14.474  30.937  13.838  1.00  0.77           H  
ATOM   2035 2HD2 LEU A 122      13.464  31.308  12.422  1.00  0.77           H  
ATOM   2036 3HD2 LEU A 122      14.734  32.440  12.946  1.00  0.77           H  
ATOM   2037  N   PRO A 123      12.223  35.145  16.589  1.00  0.89           N  
ATOM   2038  CA  PRO A 123      13.056  35.731  17.627  1.00  0.89           C  
ATOM   2039  C   PRO A 123      14.503  35.239  17.489  1.00  0.89           C  
ATOM   2040  O   PRO A 123      14.700  34.126  17.019  1.00  0.89           O  
ATOM   2041  CB  PRO A 123      12.421  35.181  18.911  1.00  0.89           C  
ATOM   2042  CG  PRO A 123      10.994  34.883  18.534  1.00  0.89           C  
ATOM   2043  CD  PRO A 123      11.050  34.440  17.099  1.00  0.89           C  
ATOM   2044  HA  PRO A 123      12.943  36.815  17.578  1.00  0.89           H  
ATOM   2045 1HB  PRO A 123      12.964  34.281  19.247  1.00  0.89           H  
ATOM   2046 2HB  PRO A 123      12.499  35.924  19.718  1.00  0.89           H  
ATOM   2047 1HG  PRO A 123      10.581  34.102  19.196  1.00  0.89           H  
ATOM   2048 2HG  PRO A 123      10.369  35.778  18.670  1.00  0.89           H  
ATOM   2049 1HD  PRO A 123      11.177  33.364  17.044  1.00  0.89           H  
ATOM   2050 2HD  PRO A 123      10.137  34.806  16.616  1.00  0.89           H  
ATOM   2051  N   PRO A 124      15.523  36.039  17.853  1.00  1.06           N  
ATOM   2052  CA  PRO A 124      16.938  35.668  17.930  1.00  1.06           C  
ATOM   2053  C   PRO A 124      17.283  34.521  18.898  1.00  1.06           C  
ATOM   2054  O   PRO A 124      18.295  33.847  18.706  1.00  1.06           O  
ATOM   2055  CB  PRO A 124      17.581  36.962  18.449  1.00  1.06           C  
ATOM   2056  CG  PRO A 124      16.650  38.064  18.026  1.00  1.06           C  
ATOM   2057  CD  PRO A 124      15.268  37.470  18.103  1.00  1.06           C  
ATOM   2058  HA  PRO A 124      17.300  35.436  16.919  1.00  1.06           H  
ATOM   2059 1HB  PRO A 124      17.704  36.896  19.545  1.00  1.06           H  
ATOM   2060 2HB  PRO A 124      18.590  37.070  18.026  1.00  1.06           H  
ATOM   2061 1HG  PRO A 124      16.774  38.936  18.687  1.00  1.06           H  
ATOM   2062 2HG  PRO A 124      16.904  38.401  17.009  1.00  1.06           H  
ATOM   2063 1HD  PRO A 124      14.806  37.629  19.089  1.00  1.06           H  
ATOM   2064 2HD  PRO A 124      14.697  37.924  17.281  1.00  1.06           H  
ATOM   2065  N   ALA A 125      16.424  34.298  19.902  1.00  1.27           N  
ATOM   2066  CA  ALA A 125      16.636  33.297  20.956  1.00  1.27           C  
ATOM   2067  C   ALA A 125      18.046  33.383  21.500  1.00  1.27           C  
ATOM   2068  O   ALA A 125      18.435  34.430  22.019  1.00  1.27           O  
ATOM   2069  OXT ALA A 125      18.582  32.319  21.809  1.00  1.27           O  
ATOM   2070  CB  ALA A 125      16.372  31.885  20.476  1.00  1.27           C  
ATOM   2071  H   ALA A 125      15.600  34.874  19.964  1.00  1.27           H  
ATOM   2072  HA  ALA A 125      15.955  33.520  21.772  1.00  1.27           H  
ATOM   2073 1HB  ALA A 125      16.527  31.191  21.299  1.00  1.27           H  
ATOM   2074 2HB  ALA A 125      15.369  31.828  20.158  1.00  1.27           H  
ATOM   2075 3HB  ALA A 125      17.049  31.632  19.657  1.00  1.27           H  
ENDMDL

REMARK ID 693726 DOMAINID 684701 MODEL 5 7rek-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.668   0.214   0.044  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.058  -0.075  -0.286  1.00  0.93           C  
ATOM      3  C   MET A   1       2.954   1.088   0.132  1.00  0.93           C  
ATOM      4  O   MET A   1       4.131   0.891   0.429  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.201  -0.345  -1.781  1.00  0.93           C  
ATOM      6  CG  MET A   1       1.432  -1.565  -2.289  1.00  0.93           C  
ATOM      7  SD  MET A   1       1.974  -3.117  -1.564  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.511  -3.314  -2.430  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.178  -0.650   0.214  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.629   0.787   0.873  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.211   0.703  -0.725  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.373  -0.958   0.270  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.877   0.512  -2.323  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.255  -0.494  -2.020  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.371  -1.429  -2.068  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.546  -1.633  -3.370  1.00  0.93           H  
ATOM     17 1HE  MET A   1       3.997  -4.234  -2.110  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.311  -3.367  -3.493  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.160  -2.462  -2.226  1.00  0.93           H  
ATOM     20  N   ASP A   2       2.398   2.302   0.170  1.00  0.85           N  
ATOM     21  CA  ASP A   2       3.159   3.485   0.574  1.00  0.85           C  
ATOM     22  C   ASP A   2       3.387   3.480   2.086  1.00  0.85           C  
ATOM     23  O   ASP A   2       2.415   3.310   2.823  1.00  0.85           O  
ATOM     24  CB  ASP A   2       2.365   4.758   0.293  1.00  0.85           C  
ATOM     25  CG  ASP A   2       2.089   4.994  -1.132  1.00  0.85           C  
ATOM     26  OD1 ASP A   2       2.961   4.863  -1.955  1.00  0.85           O  
ATOM     27  OD2 ASP A   2       0.984   5.316  -1.405  1.00  0.85           O  
ATOM     28  H   ASP A   2       1.435   2.441  -0.105  1.00  0.85           H  
ATOM     29  HA  ASP A   2       4.093   3.510   0.023  1.00  0.85           H  
ATOM     30 1HB  ASP A   2       1.413   4.715   0.826  1.00  0.85           H  
ATOM     31 2HB  ASP A   2       2.918   5.617   0.689  1.00  0.85           H  
ATOM     32  N   PRO A   3       4.622   3.577   2.596  1.00  0.77           N  
ATOM     33  CA  PRO A   3       4.879   3.706   4.010  1.00  0.77           C  
ATOM     34  C   PRO A   3       4.218   5.002   4.473  1.00  0.77           C  
ATOM     35  O   PRO A   3       4.173   5.956   3.692  1.00  0.77           O  
ATOM     36  CB  PRO A   3       6.398   3.830   4.082  1.00  0.77           C  
ATOM     37  CG  PRO A   3       6.899   3.198   2.799  1.00  0.77           C  
ATOM     38  CD  PRO A   3       5.831   3.504   1.757  1.00  0.77           C  
ATOM     39  HA  PRO A   3       4.521   2.807   4.520  1.00  0.77           H  
ATOM     40 1HB  PRO A   3       6.669   4.893   4.184  1.00  0.77           H  
ATOM     41 2HB  PRO A   3       6.771   3.322   4.982  1.00  0.77           H  
ATOM     42 1HG  PRO A   3       7.890   3.597   2.530  1.00  0.77           H  
ATOM     43 2HG  PRO A   3       7.027   2.131   2.965  1.00  0.77           H  
ATOM     44 1HD  PRO A   3       6.020   4.464   1.250  1.00  0.77           H  
ATOM     45 2HD  PRO A   3       5.790   2.655   1.061  1.00  0.77           H  
ATOM     46  N   PRO A   4       3.728   5.104   5.708  1.00  0.70           N  
ATOM     47  CA  PRO A   4       3.250   6.341   6.277  1.00  0.70           C  
ATOM     48  C   PRO A   4       4.424   7.329   6.292  1.00  0.70           C  
ATOM     49  O   PRO A   4       5.569   6.891   6.424  1.00  0.70           O  
ATOM     50  CB  PRO A   4       2.847   5.927   7.697  1.00  0.70           C  
ATOM     51  CG  PRO A   4       2.570   4.437   7.598  1.00  0.70           C  
ATOM     52  CD  PRO A   4       3.547   3.921   6.556  1.00  0.70           C  
ATOM     53  HA  PRO A   4       2.385   6.680   5.701  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       3.660   6.174   8.400  1.00  0.70           H  
ATOM     55 2HB  PRO A   4       1.967   6.504   8.016  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       2.705   3.961   8.582  1.00  0.70           H  
ATOM     57 2HG  PRO A   4       1.522   4.269   7.306  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       4.500   3.605   7.004  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       3.038   3.113   6.011  1.00  0.70           H  
ATOM     60  N   PRO A   5       4.200   8.641   6.151  1.00  0.64           N  
ATOM     61  CA  PRO A   5       5.218   9.659   6.297  1.00  0.64           C  
ATOM     62  C   PRO A   5       5.786   9.558   7.718  1.00  0.64           C  
ATOM     63  O   PRO A   5       5.059   9.140   8.621  1.00  0.64           O  
ATOM     64  CB  PRO A   5       4.439  10.958   6.091  1.00  0.64           C  
ATOM     65  CG  PRO A   5       3.234  10.555   5.267  1.00  0.64           C  
ATOM     66  CD  PRO A   5       2.888   9.148   5.729  1.00  0.64           C  
ATOM     67  HA  PRO A   5       5.958   9.513   5.507  1.00  0.64           H  
ATOM     68 1HB  PRO A   5       4.173  11.393   7.068  1.00  0.64           H  
ATOM     69 2HB  PRO A   5       5.078  11.696   5.578  1.00  0.64           H  
ATOM     70 1HG  PRO A   5       2.410  11.269   5.425  1.00  0.64           H  
ATOM     71 2HG  PRO A   5       3.485  10.591   4.196  1.00  0.64           H  
ATOM     72 1HD  PRO A   5       2.176   9.150   6.566  1.00  0.64           H  
ATOM     73 2HD  PRO A   5       2.516   8.609   4.848  1.00  0.64           H  
ATOM     74  N   PRO A   6       7.053   9.918   7.958  1.00  0.60           N  
ATOM     75  CA  PRO A   6       7.688   9.950   9.262  1.00  0.60           C  
ATOM     76  C   PRO A   6       6.996  10.902  10.219  1.00  0.60           C  
ATOM     77  O   PRO A   6       6.435  11.921   9.817  1.00  0.60           O  
ATOM     78  CB  PRO A   6       9.085  10.461   8.955  1.00  0.60           C  
ATOM     79  CG  PRO A   6       9.311  10.131   7.516  1.00  0.60           C  
ATOM     80  CD  PRO A   6       7.968  10.261   6.850  1.00  0.60           C  
ATOM     81  HA  PRO A   6       7.719   8.932   9.677  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       9.136  11.532   9.177  1.00  0.60           H  
ATOM     83 2HB  PRO A   6       9.814   9.962   9.605  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      10.068  10.801   7.080  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       9.719   9.110   7.433  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       7.792  11.286   6.479  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       7.969   9.508   6.053  1.00  0.60           H  
ATOM     88  N   ARG A   7       7.070  10.588  11.501  1.00  0.57           N  
ATOM     89  CA  ARG A   7       6.541  11.471  12.528  1.00  0.57           C  
ATOM     90  C   ARG A   7       7.330  12.787  12.517  1.00  0.57           C  
ATOM     91  O   ARG A   7       8.564  12.771  12.425  1.00  0.57           O  
ATOM     92  CB  ARG A   7       6.621  10.782  13.887  1.00  0.57           C  
ATOM     93  CG  ARG A   7       5.945  11.497  15.033  1.00  0.57           C  
ATOM     94  CD  ARG A   7       5.922  10.655  16.269  1.00  0.57           C  
ATOM     95  NE  ARG A   7       5.132  11.278  17.314  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       4.741  10.682  18.454  1.00  0.57           C  
ATOM     97  NH1 ARG A   7       5.091   9.439  18.710  1.00  0.57           N  
ATOM     98  NH2 ARG A   7       3.989  11.350  19.310  1.00  0.57           N  
ATOM     99  H   ARG A   7       7.511   9.722  11.775  1.00  0.57           H  
ATOM    100  HA  ARG A   7       5.495  11.684  12.303  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       6.178   9.790  13.815  1.00  0.57           H  
ATOM    102 2HB  ARG A   7       7.667  10.654  14.162  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       6.500  12.403  15.266  1.00  0.57           H  
ATOM    104 2HG  ARG A   7       4.921  11.755  14.767  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       5.491   9.681  16.046  1.00  0.57           H  
ATOM    106 2HD  ARG A   7       6.938  10.532  16.644  1.00  0.57           H  
ATOM    107  HE  ARG A   7       4.878  12.259  17.186  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7       5.667   8.934  18.053  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7       4.795   8.996  19.568  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7       3.681  12.294  19.082  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7       3.685  10.910  20.164  1.00  0.57           H  
ATOM    112  N   THR A   8       6.623  13.922  12.602  1.00  0.56           N  
ATOM    113  CA  THR A   8       7.284  15.233  12.603  1.00  0.56           C  
ATOM    114  C   THR A   8       7.259  15.945  13.953  1.00  0.56           C  
ATOM    115  O   THR A   8       7.813  17.039  14.099  1.00  0.56           O  
ATOM    116  CB  THR A   8       6.685  16.162  11.535  1.00  0.56           C  
ATOM    117  OG1 THR A   8       5.278  16.335  11.766  1.00  0.56           O  
ATOM    118  CG2 THR A   8       6.935  15.617  10.150  1.00  0.56           C  
ATOM    119  H   THR A   8       5.614  13.876  12.643  1.00  0.56           H  
ATOM    120  HA  THR A   8       8.317  15.067  12.339  1.00  0.56           H  
ATOM    121  HB  THR A   8       7.167  17.138  11.610  1.00  0.56           H  
ATOM    122  HG1 THR A   8       4.852  15.477  11.809  1.00  0.56           H  
ATOM    123 1HG2 THR A   8       6.523  16.294   9.407  1.00  0.56           H  
ATOM    124 2HG2 THR A   8       8.003  15.529  10.003  1.00  0.56           H  
ATOM    125 3HG2 THR A   8       6.467  14.638  10.045  1.00  0.56           H  
ATOM    126  N   ASP A   9       6.588  15.331  14.918  1.00  0.56           N  
ATOM    127  CA  ASP A   9       6.441  15.869  16.264  1.00  0.56           C  
ATOM    128  C   ASP A   9       6.344  14.772  17.294  1.00  0.56           C  
ATOM    129  O   ASP A   9       5.436  13.938  17.248  1.00  0.56           O  
ATOM    130  CB  ASP A   9       5.226  16.771  16.411  1.00  0.56           C  
ATOM    131  CG  ASP A   9       5.145  17.397  17.834  1.00  0.56           C  
ATOM    132  OD1 ASP A   9       5.929  18.284  18.124  1.00  0.56           O  
ATOM    133  OD2 ASP A   9       4.322  16.984  18.611  1.00  0.56           O  
ATOM    134  H   ASP A   9       6.170  14.443  14.705  1.00  0.56           H  
ATOM    135  HA  ASP A   9       7.320  16.467  16.491  1.00  0.56           H  
ATOM    136 1HB  ASP A   9       5.273  17.575  15.674  1.00  0.56           H  
ATOM    137 2HB  ASP A   9       4.318  16.199  16.220  1.00  0.56           H  
ATOM    138  N   ASP A  10       7.297  14.785  18.207  1.00  0.57           N  
ATOM    139  CA  ASP A  10       7.391  13.826  19.285  1.00  0.57           C  
ATOM    140  C   ASP A  10       7.620  14.557  20.613  1.00  0.57           C  
ATOM    141  O   ASP A  10       8.760  14.887  20.940  1.00  0.57           O  
ATOM    142  CB  ASP A  10       8.514  12.839  19.019  1.00  0.57           C  
ATOM    143  CG  ASP A  10       8.686  11.787  20.115  1.00  0.57           C  
ATOM    144  OD1 ASP A  10       8.111  11.916  21.202  1.00  0.57           O  
ATOM    145  OD2 ASP A  10       9.446  10.862  19.872  1.00  0.57           O  
ATOM    146  H   ASP A  10       7.987  15.518  18.149  1.00  0.57           H  
ATOM    147  HA  ASP A  10       6.478  13.254  19.287  1.00  0.57           H  
ATOM    148 1HB  ASP A  10       8.324  12.325  18.075  1.00  0.57           H  
ATOM    149 2HB  ASP A  10       9.455  13.382  18.915  1.00  0.57           H  
ATOM    150  N   PRO A  11       6.572  14.753  21.436  1.00  0.58           N  
ATOM    151  CA  PRO A  11       6.564  15.535  22.653  1.00  0.58           C  
ATOM    152  C   PRO A  11       7.403  14.913  23.759  1.00  0.58           C  
ATOM    153  O   PRO A  11       7.618  15.547  24.792  1.00  0.58           O  
ATOM    154  CB  PRO A  11       5.078  15.567  23.031  1.00  0.58           C  
ATOM    155  CG  PRO A  11       4.510  14.317  22.441  1.00  0.58           C  
ATOM    156  CD  PRO A  11       5.290  14.090  21.167  1.00  0.58           C  
ATOM    157  HA  PRO A  11       6.928  16.547  22.426  1.00  0.58           H  
ATOM    158 1HB  PRO A  11       4.971  15.609  24.125  1.00  0.58           H  
ATOM    159 2HB  PRO A  11       4.610  16.477  22.625  1.00  0.58           H  
ATOM    160 1HG  PRO A  11       4.618  13.485  23.154  1.00  0.58           H  
ATOM    161 2HG  PRO A  11       3.433  14.444  22.258  1.00  0.58           H  
ATOM    162 1HD  PRO A  11       5.430  13.004  21.083  1.00  0.58           H  
ATOM    163 2HD  PRO A  11       4.783  14.542  20.289  1.00  0.58           H  
ATOM    164  N   SER A  12       7.818  13.645  23.598  1.00  0.59           N  
ATOM    165  CA  SER A  12       8.614  13.033  24.649  1.00  0.59           C  
ATOM    166  C   SER A  12      10.090  13.423  24.505  1.00  0.59           C  
ATOM    167  O   SER A  12      10.902  13.147  25.394  1.00  0.59           O  
ATOM    168  CB  SER A  12       8.449  11.521  24.659  1.00  0.59           C  
ATOM    169  OG  SER A  12       9.053  10.907  23.558  1.00  0.59           O  
ATOM    170  H   SER A  12       7.661  13.112  22.732  1.00  0.59           H  
ATOM    171  HA  SER A  12       8.261  13.410  25.608  1.00  0.59           H  
ATOM    172 1HB  SER A  12       8.872  11.120  25.578  1.00  0.59           H  
ATOM    173 2HB  SER A  12       7.387  11.285  24.661  1.00  0.59           H  
ATOM    174  HG  SER A  12       8.675  11.336  22.753  1.00  0.59           H  
ATOM    175  N   LYS A  13      10.449  14.045  23.376  1.00  0.60           N  
ATOM    176  CA  LYS A  13      11.828  14.445  23.156  1.00  0.60           C  
ATOM    177  C   LYS A  13      12.003  15.876  23.652  1.00  0.60           C  
ATOM    178  O   LYS A  13      11.035  16.637  23.664  1.00  0.60           O  
ATOM    179  CB  LYS A  13      12.197  14.368  21.667  1.00  0.60           C  
ATOM    180  CG  LYS A  13      12.040  12.973  21.031  1.00  0.60           C  
ATOM    181  CD  LYS A  13      12.997  11.946  21.639  1.00  0.60           C  
ATOM    182  CE  LYS A  13      12.996  10.597  20.856  1.00  0.60           C  
ATOM    183  NZ  LYS A  13      11.730   9.789  21.037  1.00  0.60           N  
ATOM    184  H   LYS A  13       9.754  14.256  22.656  1.00  0.60           H  
ATOM    185  HA  LYS A  13      12.461  13.761  23.703  1.00  0.60           H  
ATOM    186 1HB  LYS A  13      11.551  15.050  21.107  1.00  0.60           H  
ATOM    187 2HB  LYS A  13      13.223  14.706  21.520  1.00  0.60           H  
ATOM    188 1HG  LYS A  13      11.029  12.633  21.217  1.00  0.60           H  
ATOM    189 2HG  LYS A  13      12.194  13.033  19.953  1.00  0.60           H  
ATOM    190 1HD  LYS A  13      14.007  12.353  21.650  1.00  0.60           H  
ATOM    191 2HD  LYS A  13      12.692  11.751  22.670  1.00  0.60           H  
ATOM    192 1HE  LYS A  13      13.126  10.807  19.796  1.00  0.60           H  
ATOM    193 2HE  LYS A  13      13.839  10.001  21.203  1.00  0.60           H  
ATOM    194 1HZ  LYS A  13      11.797   8.938  20.513  1.00  0.60           H  
ATOM    195 2HZ  LYS A  13      11.600   9.572  22.011  1.00  0.60           H  
ATOM    196 3HZ  LYS A  13      10.904  10.302  20.698  1.00  0.60           H  
ATOM    197  N   PRO A  14      13.197  16.283  24.095  1.00  0.61           N  
ATOM    198  CA  PRO A  14      13.522  17.661  24.367  1.00  0.61           C  
ATOM    199  C   PRO A  14      13.359  18.429  23.076  1.00  0.61           C  
ATOM    200  O   PRO A  14      13.624  17.887  22.007  1.00  0.61           O  
ATOM    201  CB  PRO A  14      14.985  17.602  24.804  1.00  0.61           C  
ATOM    202  CG  PRO A  14      15.180  16.183  25.303  1.00  0.61           C  
ATOM    203  CD  PRO A  14      14.267  15.326  24.433  1.00  0.61           C  
ATOM    204  HA  PRO A  14      12.864  18.054  25.156  1.00  0.61           H  
ATOM    205 1HB  PRO A  14      15.631  17.867  23.977  1.00  0.61           H  
ATOM    206 2HB  PRO A  14      15.164  18.350  25.589  1.00  0.61           H  
ATOM    207 1HG  PRO A  14      16.240  15.897  25.214  1.00  0.61           H  
ATOM    208 2HG  PRO A  14      14.924  16.120  26.371  1.00  0.61           H  
ATOM    209 1HD  PRO A  14      14.782  14.969  23.530  1.00  0.61           H  
ATOM    210 2HD  PRO A  14      13.894  14.508  25.068  1.00  0.61           H  
ATOM    211  N   LYS A  15      12.963  19.682  23.172  1.00  0.61           N  
ATOM    212  CA  LYS A  15      12.838  20.525  21.992  1.00  0.61           C  
ATOM    213  C   LYS A  15      13.785  21.700  22.081  1.00  0.61           C  
ATOM    214  O   LYS A  15      14.181  22.097  23.180  1.00  0.61           O  
ATOM    215  CB  LYS A  15      11.398  20.973  21.795  1.00  0.61           C  
ATOM    216  CG  LYS A  15      10.455  19.829  21.395  1.00  0.61           C  
ATOM    217  CD  LYS A  15       9.070  20.349  21.079  1.00  0.61           C  
ATOM    218  CE  LYS A  15       8.184  19.269  20.480  1.00  0.61           C  
ATOM    219  NZ  LYS A  15       6.863  19.817  20.097  1.00  0.61           N  
ATOM    220  H   LYS A  15      12.744  20.069  24.078  1.00  0.61           H  
ATOM    221  HA  LYS A  15      13.129  19.943  21.114  1.00  0.61           H  
ATOM    222 1HB  LYS A  15      11.024  21.410  22.718  1.00  0.61           H  
ATOM    223 2HB  LYS A  15      11.359  21.735  21.036  1.00  0.61           H  
ATOM    224 1HG  LYS A  15      10.859  19.326  20.512  1.00  0.61           H  
ATOM    225 2HG  LYS A  15      10.392  19.097  22.204  1.00  0.61           H  
ATOM    226 1HD  LYS A  15       8.605  20.728  21.986  1.00  0.61           H  
ATOM    227 2HD  LYS A  15       9.140  21.159  20.363  1.00  0.61           H  
ATOM    228 1HE  LYS A  15       8.672  18.888  19.580  1.00  0.61           H  
ATOM    229 2HE  LYS A  15       8.046  18.448  21.183  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15       6.309  19.089  19.638  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15       6.373  20.170  20.893  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15       7.014  20.564  19.428  1.00  0.61           H  
ATOM    233  N   ARG A  16      14.177  22.244  20.935  1.00  0.62           N  
ATOM    234  CA  ARG A  16      15.119  23.366  20.973  1.00  0.62           C  
ATOM    235  C   ARG A  16      15.186  24.192  19.694  1.00  0.62           C  
ATOM    236  O   ARG A  16      15.024  23.675  18.589  1.00  0.62           O  
ATOM    237  CB  ARG A  16      16.517  22.845  21.294  1.00  0.62           C  
ATOM    238  CG  ARG A  16      17.598  23.856  21.536  1.00  0.62           C  
ATOM    239  CD  ARG A  16      18.851  23.168  21.946  1.00  0.62           C  
ATOM    240  NE  ARG A  16      19.948  24.082  22.146  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      21.227  23.705  22.339  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      21.541  22.427  22.363  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      22.168  24.622  22.501  1.00  0.62           N  
ATOM    244  H   ARG A  16      13.802  21.861  20.062  1.00  0.62           H  
ATOM    245  HA  ARG A  16      14.810  24.030  21.780  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      16.494  22.177  22.151  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      16.857  22.268  20.444  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      17.795  24.394  20.626  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      17.298  24.552  22.318  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      18.680  22.633  22.879  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      19.135  22.463  21.178  1.00  0.62           H  
ATOM    252  HE  ARG A  16      19.743  25.072  22.128  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16      20.822  21.725  22.246  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16      22.499  22.143  22.503  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      21.929  25.604  22.481  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      23.128  24.343  22.641  1.00  0.62           H  
ATOM    257  N   VAL A  17      15.447  25.485  19.859  1.00  0.62           N  
ATOM    258  CA  VAL A  17      15.747  26.358  18.735  1.00  0.62           C  
ATOM    259  C   VAL A  17      17.060  27.076  18.985  1.00  0.62           C  
ATOM    260  O   VAL A  17      17.258  27.679  20.041  1.00  0.62           O  
ATOM    261  CB  VAL A  17      14.645  27.399  18.489  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      15.035  28.303  17.330  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      13.382  26.705  18.185  1.00  0.62           C  
ATOM    264  H   VAL A  17      15.503  25.860  20.795  1.00  0.62           H  
ATOM    265  HA  VAL A  17      15.850  25.752  17.834  1.00  0.62           H  
ATOM    266  HB  VAL A  17      14.526  28.021  19.376  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      14.250  29.037  17.164  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      15.965  28.814  17.562  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      15.167  27.704  16.428  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      12.604  27.440  18.010  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      13.513  26.088  17.292  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      13.113  26.079  19.021  1.00  0.62           H  
ATOM    273  N   THR A  18      17.949  27.002  18.011  1.00  0.62           N  
ATOM    274  CA  THR A  18      19.239  27.669  18.064  1.00  0.62           C  
ATOM    275  C   THR A  18      19.391  28.478  16.800  1.00  0.62           C  
ATOM    276  O   THR A  18      18.660  28.246  15.837  1.00  0.62           O  
ATOM    277  CB  THR A  18      20.408  26.664  18.165  1.00  0.62           C  
ATOM    278  OG1 THR A  18      20.503  25.877  16.958  1.00  0.62           O  
ATOM    279  CG2 THR A  18      20.188  25.737  19.304  1.00  0.62           C  
ATOM    280  H   THR A  18      17.703  26.465  17.196  1.00  0.62           H  
ATOM    281  HA  THR A  18      19.267  28.347  18.918  1.00  0.62           H  
ATOM    282  HB  THR A  18      21.340  27.204  18.319  1.00  0.62           H  
ATOM    283  HG1 THR A  18      21.031  25.081  17.144  1.00  0.62           H  
ATOM    284 1HG2 THR A  18      21.021  25.036  19.369  1.00  0.62           H  
ATOM    285 2HG2 THR A  18      20.117  26.309  20.228  1.00  0.62           H  
ATOM    286 3HG2 THR A  18      19.275  25.188  19.140  1.00  0.62           H  
ATOM    287  N   LYS A  19      20.385  29.361  16.752  1.00  0.62           N  
ATOM    288  CA  LYS A  19      20.610  30.129  15.532  1.00  0.62           C  
ATOM    289  C   LYS A  19      20.916  29.193  14.369  1.00  0.62           C  
ATOM    290  O   LYS A  19      20.534  29.451  13.226  1.00  0.62           O  
ATOM    291  CB  LYS A  19      21.754  31.116  15.720  1.00  0.62           C  
ATOM    292  CG  LYS A  19      21.453  32.274  16.650  1.00  0.62           C  
ATOM    293  CD  LYS A  19      22.665  33.191  16.791  1.00  0.62           C  
ATOM    294  CE  LYS A  19      22.376  34.359  17.728  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      23.566  35.240  17.902  1.00  0.62           N  
ATOM    296  H   LYS A  19      20.963  29.516  17.566  1.00  0.62           H  
ATOM    297  HA  LYS A  19      19.702  30.681  15.292  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      22.617  30.606  16.099  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      22.030  31.533  14.751  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      20.613  32.848  16.256  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      21.181  31.891  17.632  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      23.510  32.619  17.181  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      22.937  33.583  15.811  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      21.557  34.949  17.318  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      22.079  33.971  18.702  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      23.334  35.999  18.526  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      24.328  34.704  18.292  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      23.842  35.614  17.005  1.00  0.62           H  
ATOM    309  N   GLN A  20      21.605  28.097  14.667  1.00  0.62           N  
ATOM    310  CA  GLN A  20      21.933  27.129  13.646  1.00  0.62           C  
ATOM    311  C   GLN A  20      20.697  26.402  13.139  1.00  0.62           C  
ATOM    312  O   GLN A  20      20.551  26.196  11.937  1.00  0.62           O  
ATOM    313  CB  GLN A  20      22.910  26.125  14.181  1.00  0.62           C  
ATOM    314  CG  GLN A  20      24.206  26.647  14.433  1.00  0.62           C  
ATOM    315  CD  GLN A  20      25.103  25.613  15.062  1.00  0.62           C  
ATOM    316  OE1 GLN A  20      24.641  24.760  15.834  1.00  0.62           O  
ATOM    317  NE2 GLN A  20      26.382  25.683  14.749  1.00  0.62           N  
ATOM    318  H   GLN A  20      21.892  27.937  15.620  1.00  0.62           H  
ATOM    319  HA  GLN A  20      22.389  27.652  12.809  1.00  0.62           H  
ATOM    320 1HB  GLN A  20      22.522  25.662  15.085  1.00  0.62           H  
ATOM    321 2HB  GLN A  20      23.028  25.375  13.444  1.00  0.62           H  
ATOM    322 1HG  GLN A  20      24.616  26.952  13.504  1.00  0.62           H  
ATOM    323 2HG  GLN A  20      24.127  27.501  15.055  1.00  0.62           H  
ATOM    324 1HE2 GLN A  20      27.034  25.032  15.134  1.00  0.62           H  
ATOM    325 2HE2 GLN A  20      26.699  26.424  14.120  1.00  0.62           H  
ATOM    326  N   LEU A  21      19.780  26.040  14.037  1.00  0.61           N  
ATOM    327  CA  LEU A  21      18.576  25.354  13.577  1.00  0.61           C  
ATOM    328  C   LEU A  21      17.760  26.322  12.710  1.00  0.61           C  
ATOM    329  O   LEU A  21      17.169  25.917  11.702  1.00  0.61           O  
ATOM    330  CB  LEU A  21      17.772  24.798  14.771  1.00  0.61           C  
ATOM    331  CG  LEU A  21      18.479  23.577  15.570  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      17.706  23.253  16.863  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      18.532  22.318  14.686  1.00  0.61           C  
ATOM    334  H   LEU A  21      19.929  26.216  15.031  1.00  0.61           H  
ATOM    335  HA  LEU A  21      18.873  24.511  12.957  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      17.605  25.608  15.470  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      16.804  24.450  14.411  1.00  0.61           H  
ATOM    338  HG  LEU A  21      19.490  23.866  15.836  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      18.201  22.438  17.393  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      17.679  24.124  17.504  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      16.684  22.950  16.624  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      19.021  21.509  15.234  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      17.524  22.015  14.426  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      19.086  22.533  13.795  1.00  0.61           H  
ATOM    345  N   LYS A  22      17.764  27.620  13.069  1.00  0.61           N  
ATOM    346  CA  LYS A  22      17.054  28.613  12.270  1.00  0.61           C  
ATOM    347  C   LYS A  22      17.702  28.712  10.887  1.00  0.61           C  
ATOM    348  O   LYS A  22      17.009  28.755   9.874  1.00  0.61           O  
ATOM    349  CB  LYS A  22      17.074  29.991  12.937  1.00  0.61           C  
ATOM    350  CG  LYS A  22      16.239  30.141  14.198  1.00  0.61           C  
ATOM    351  CD  LYS A  22      16.363  31.568  14.746  1.00  0.61           C  
ATOM    352  CE  LYS A  22      15.568  31.768  16.024  1.00  0.61           C  
ATOM    353  NZ  LYS A  22      15.692  33.161  16.544  1.00  0.61           N  
ATOM    354  H   LYS A  22      18.248  27.908  13.921  1.00  0.61           H  
ATOM    355  HA  LYS A  22      16.020  28.292  12.144  1.00  0.61           H  
ATOM    356 1HB  LYS A  22      18.098  30.241  13.199  1.00  0.61           H  
ATOM    357 2HB  LYS A  22      16.735  30.739  12.223  1.00  0.61           H  
ATOM    358 1HG  LYS A  22      15.194  29.921  13.982  1.00  0.61           H  
ATOM    359 2HG  LYS A  22      16.597  29.439  14.945  1.00  0.61           H  
ATOM    360 1HD  LYS A  22      17.413  31.780  14.950  1.00  0.61           H  
ATOM    361 2HD  LYS A  22      16.009  32.275  13.997  1.00  0.61           H  
ATOM    362 1HE  LYS A  22      14.519  31.550  15.834  1.00  0.61           H  
ATOM    363 2HE  LYS A  22      15.941  31.084  16.781  1.00  0.61           H  
ATOM    364 1HZ  LYS A  22      15.156  33.252  17.395  1.00  0.61           H  
ATOM    365 2HZ  LYS A  22      16.663  33.367  16.735  1.00  0.61           H  
ATOM    366 3HZ  LYS A  22      15.341  33.811  15.854  1.00  0.61           H  
ATOM    367  N   PHE A  23      19.040  28.691  10.834  1.00  0.60           N  
ATOM    368  CA  PHE A  23      19.766  28.697   9.563  1.00  0.60           C  
ATOM    369  C   PHE A  23      19.342  27.515   8.705  1.00  0.60           C  
ATOM    370  O   PHE A  23      19.047  27.661   7.511  1.00  0.60           O  
ATOM    371  CB  PHE A  23      21.274  28.604   9.763  1.00  0.60           C  
ATOM    372  CG  PHE A  23      22.066  28.512   8.444  1.00  0.60           C  
ATOM    373  CD1 PHE A  23      22.557  29.638   7.812  1.00  0.60           C  
ATOM    374  CD2 PHE A  23      22.275  27.272   7.823  1.00  0.60           C  
ATOM    375  CE1 PHE A  23      23.260  29.527   6.620  1.00  0.60           C  
ATOM    376  CE2 PHE A  23      22.967  27.162   6.640  1.00  0.60           C  
ATOM    377  CZ  PHE A  23      23.463  28.291   6.039  1.00  0.60           C  
ATOM    378  H   PHE A  23      19.573  28.691  11.703  1.00  0.60           H  
ATOM    379  HA  PHE A  23      19.531  29.619   9.031  1.00  0.60           H  
ATOM    380 1HB  PHE A  23      21.615  29.472  10.318  1.00  0.60           H  
ATOM    381 2HB  PHE A  23      21.496  27.741  10.350  1.00  0.60           H  
ATOM    382  HD1 PHE A  23      22.398  30.617   8.265  1.00  0.60           H  
ATOM    383  HD2 PHE A  23      21.881  26.379   8.294  1.00  0.60           H  
ATOM    384  HE1 PHE A  23      23.655  30.420   6.137  1.00  0.60           H  
ATOM    385  HE2 PHE A  23      23.124  26.184   6.181  1.00  0.60           H  
ATOM    386  HZ  PHE A  23      24.016  28.210   5.103  1.00  0.60           H  
ATOM    387  N   LEU A  24      19.307  26.326   9.312  1.00  0.60           N  
ATOM    388  CA  LEU A  24      18.967  25.140   8.553  1.00  0.60           C  
ATOM    389  C   LEU A  24      17.549  25.270   7.981  1.00  0.60           C  
ATOM    390  O   LEU A  24      17.284  24.874   6.844  1.00  0.60           O  
ATOM    391  CB  LEU A  24      19.056  23.891   9.445  1.00  0.60           C  
ATOM    392  CG  LEU A  24      20.496  23.510   9.938  1.00  0.60           C  
ATOM    393  CD1 LEU A  24      20.415  22.355  10.889  1.00  0.60           C  
ATOM    394  CD2 LEU A  24      21.372  23.159   8.806  1.00  0.60           C  
ATOM    395  H   LEU A  24      19.556  26.254  10.299  1.00  0.60           H  
ATOM    396  HA  LEU A  24      19.679  25.041   7.745  1.00  0.60           H  
ATOM    397 1HB  LEU A  24      18.436  24.054  10.326  1.00  0.60           H  
ATOM    398 2HB  LEU A  24      18.654  23.042   8.894  1.00  0.60           H  
ATOM    399  HG  LEU A  24      20.917  24.351  10.458  1.00  0.60           H  
ATOM    400 1HD1 LEU A  24      21.410  22.108  11.244  1.00  0.60           H  
ATOM    401 2HD1 LEU A  24      19.791  22.626  11.716  1.00  0.60           H  
ATOM    402 3HD1 LEU A  24      19.991  21.502  10.372  1.00  0.60           H  
ATOM    403 1HD2 LEU A  24      22.361  22.915   9.191  1.00  0.60           H  
ATOM    404 2HD2 LEU A  24      20.957  22.299   8.302  1.00  0.60           H  
ATOM    405 3HD2 LEU A  24      21.443  24.001   8.119  1.00  0.60           H  
ATOM    406  N   LEU A  25      16.638  25.868   8.739  1.00  0.61           N  
ATOM    407  CA  LEU A  25      15.276  26.025   8.255  1.00  0.61           C  
ATOM    408  C   LEU A  25      15.135  27.104   7.168  1.00  0.61           C  
ATOM    409  O   LEU A  25      14.590  26.858   6.086  1.00  0.61           O  
ATOM    410  CB  LEU A  25      14.381  26.384   9.442  1.00  0.61           C  
ATOM    411  CG  LEU A  25      12.909  26.580   9.153  1.00  0.61           C  
ATOM    412  CD1 LEU A  25      12.346  25.308   8.575  1.00  0.61           C  
ATOM    413  CD2 LEU A  25      12.190  26.914  10.454  1.00  0.61           C  
ATOM    414  H   LEU A  25      16.880  26.172   9.685  1.00  0.61           H  
ATOM    415  HA  LEU A  25      14.953  25.077   7.842  1.00  0.61           H  
ATOM    416 1HB  LEU A  25      14.474  25.604  10.191  1.00  0.61           H  
ATOM    417 2HB  LEU A  25      14.755  27.308   9.881  1.00  0.61           H  
ATOM    418  HG  LEU A  25      12.778  27.389   8.432  1.00  0.61           H  
ATOM    419 1HD1 LEU A  25      11.289  25.455   8.373  1.00  0.61           H  
ATOM    420 2HD1 LEU A  25      12.870  25.070   7.650  1.00  0.61           H  
ATOM    421 3HD1 LEU A  25      12.466  24.500   9.275  1.00  0.61           H  
ATOM    422 1HD2 LEU A  25      11.130  27.052  10.257  1.00  0.61           H  
ATOM    423 2HD2 LEU A  25      12.325  26.094  11.165  1.00  0.61           H  
ATOM    424 3HD2 LEU A  25      12.605  27.831  10.872  1.00  0.61           H  
ATOM    425  N   GLU A  26      15.613  28.305   7.482  1.00  0.61           N  
ATOM    426  CA  GLU A  26      15.489  29.491   6.640  1.00  0.61           C  
ATOM    427  C   GLU A  26      16.391  29.532   5.415  1.00  0.61           C  
ATOM    428  O   GLU A  26      15.988  30.051   4.373  1.00  0.61           O  
ATOM    429  CB  GLU A  26      15.755  30.746   7.469  1.00  0.61           C  
ATOM    430  CG  GLU A  26      15.583  32.069   6.718  1.00  0.61           C  
ATOM    431  CD  GLU A  26      14.161  32.343   6.281  1.00  0.61           C  
ATOM    432  OE1 GLU A  26      13.254  31.785   6.845  1.00  0.61           O  
ATOM    433  OE2 GLU A  26      13.982  33.102   5.343  1.00  0.61           O  
ATOM    434  H   GLU A  26      16.084  28.412   8.374  1.00  0.61           H  
ATOM    435  HA  GLU A  26      14.459  29.529   6.288  1.00  0.61           H  
ATOM    436 1HB  GLU A  26      15.091  30.754   8.334  1.00  0.61           H  
ATOM    437 2HB  GLU A  26      16.779  30.710   7.849  1.00  0.61           H  
ATOM    438 1HG  GLU A  26      15.918  32.881   7.361  1.00  0.61           H  
ATOM    439 2HG  GLU A  26      16.228  32.051   5.840  1.00  0.61           H  
ATOM    440  N   LYS A  27      17.634  29.071   5.546  1.00  0.61           N  
ATOM    441  CA  LYS A  27      18.570  29.174   4.444  1.00  0.61           C  
ATOM    442  C   LYS A  27      18.823  27.841   3.765  1.00  0.61           C  
ATOM    443  O   LYS A  27      18.732  27.743   2.536  1.00  0.61           O  
ATOM    444  CB  LYS A  27      19.900  29.729   4.951  1.00  0.61           C  
ATOM    445  CG  LYS A  27      19.814  31.112   5.588  1.00  0.61           C  
ATOM    446  CD  LYS A  27      19.377  32.172   4.585  1.00  0.61           C  
ATOM    447  CE  LYS A  27      19.379  33.563   5.214  1.00  0.61           C  
ATOM    448  NZ  LYS A  27      18.957  34.615   4.243  1.00  0.61           N  
ATOM    449  H   LYS A  27      17.949  28.645   6.412  1.00  0.61           H  
ATOM    450  HA  LYS A  27      18.160  29.857   3.702  1.00  0.61           H  
ATOM    451 1HB  LYS A  27      20.306  29.050   5.700  1.00  0.61           H  
ATOM    452 2HB  LYS A  27      20.615  29.773   4.131  1.00  0.61           H  
ATOM    453 1HG  LYS A  27      19.099  31.079   6.414  1.00  0.61           H  
ATOM    454 2HG  LYS A  27      20.787  31.385   5.988  1.00  0.61           H  
ATOM    455 1HD  LYS A  27      20.051  32.165   3.728  1.00  0.61           H  
ATOM    456 2HD  LYS A  27      18.367  31.945   4.236  1.00  0.61           H  
ATOM    457 1HE  LYS A  27      18.693  33.569   6.061  1.00  0.61           H  
ATOM    458 2HE  LYS A  27      20.383  33.792   5.570  1.00  0.61           H  
ATOM    459 1HZ  LYS A  27      18.969  35.517   4.697  1.00  0.61           H  
ATOM    460 2HZ  LYS A  27      19.593  34.625   3.457  1.00  0.61           H  
ATOM    461 3HZ  LYS A  27      18.021  34.412   3.919  1.00  0.61           H  
ATOM    462  N   LEU A  28      19.115  26.796   4.544  1.00  0.60           N  
ATOM    463  CA  LEU A  28      19.450  25.526   3.901  1.00  0.60           C  
ATOM    464  C   LEU A  28      18.256  24.910   3.195  1.00  0.60           C  
ATOM    465  O   LEU A  28      18.301  24.690   1.985  1.00  0.60           O  
ATOM    466  CB  LEU A  28      19.993  24.520   4.907  1.00  0.60           C  
ATOM    467  CG  LEU A  28      20.326  23.155   4.382  1.00  0.60           C  
ATOM    468  CD1 LEU A  28      21.391  23.272   3.381  1.00  0.60           C  
ATOM    469  CD2 LEU A  28      20.743  22.301   5.507  1.00  0.60           C  
ATOM    470  H   LEU A  28      19.131  26.907   5.560  1.00  0.60           H  
ATOM    471  HA  LEU A  28      20.220  25.718   3.165  1.00  0.60           H  
ATOM    472 1HB  LEU A  28      20.883  24.935   5.377  1.00  0.60           H  
ATOM    473 2HB  LEU A  28      19.258  24.366   5.649  1.00  0.60           H  
ATOM    474  HG  LEU A  28      19.449  22.722   3.907  1.00  0.60           H  
ATOM    475 1HD1 LEU A  28      21.637  22.320   2.992  1.00  0.60           H  
ATOM    476 2HD1 LEU A  28      21.034  23.897   2.589  1.00  0.60           H  
ATOM    477 3HD1 LEU A  28      22.270  23.709   3.844  1.00  0.60           H  
ATOM    478 1HD2 LEU A  28      20.975  21.317   5.158  1.00  0.60           H  
ATOM    479 2HD2 LEU A  28      21.617  22.738   5.967  1.00  0.60           H  
ATOM    480 3HD2 LEU A  28      19.928  22.249   6.224  1.00  0.60           H  
ATOM    481  N   ILE A  29      17.161  24.688   3.919  1.00  0.59           N  
ATOM    482  CA  ILE A  29      16.008  24.071   3.282  1.00  0.59           C  
ATOM    483  C   ILE A  29      15.397  24.944   2.230  1.00  0.59           C  
ATOM    484  O   ILE A  29      15.035  24.455   1.168  1.00  0.59           O  
ATOM    485  CB  ILE A  29      14.907  23.684   4.254  1.00  0.59           C  
ATOM    486  CG1 ILE A  29      15.383  22.607   5.090  1.00  0.59           C  
ATOM    487  CG2 ILE A  29      13.648  23.250   3.478  1.00  0.59           C  
ATOM    488  CD1 ILE A  29      14.496  22.304   6.183  1.00  0.59           C  
ATOM    489  H   ILE A  29      17.155  24.888   4.919  1.00  0.59           H  
ATOM    490  HA  ILE A  29      16.347  23.157   2.802  1.00  0.59           H  
ATOM    491  HB  ILE A  29      14.672  24.532   4.902  1.00  0.59           H  
ATOM    492 1HG1 ILE A  29      15.518  21.712   4.487  1.00  0.59           H  
ATOM    493 2HG1 ILE A  29      16.344  22.906   5.501  1.00  0.59           H  
ATOM    494 1HG2 ILE A  29      12.873  22.973   4.181  1.00  0.59           H  
ATOM    495 2HG2 ILE A  29      13.296  24.076   2.860  1.00  0.59           H  
ATOM    496 3HG2 ILE A  29      13.882  22.400   2.842  1.00  0.59           H  
ATOM    497 1HD1 ILE A  29      14.931  21.519   6.751  1.00  0.59           H  
ATOM    498 2HD1 ILE A  29      14.366  23.180   6.795  1.00  0.59           H  
ATOM    499 3HD1 ILE A  29      13.542  21.990   5.788  1.00  0.59           H  
ATOM    500  N   LYS A  30      15.242  26.228   2.507  1.00  0.58           N  
ATOM    501  CA  LYS A  30      14.650  27.100   1.510  1.00  0.58           C  
ATOM    502  C   LYS A  30      15.448  27.048   0.205  1.00  0.58           C  
ATOM    503  O   LYS A  30      14.863  26.914  -0.876  1.00  0.58           O  
ATOM    504  CB  LYS A  30      14.559  28.526   2.044  1.00  0.58           C  
ATOM    505  CG  LYS A  30      13.855  29.509   1.132  1.00  0.58           C  
ATOM    506  CD  LYS A  30      13.774  30.894   1.776  1.00  0.58           C  
ATOM    507  CE  LYS A  30      12.757  30.910   2.914  1.00  0.58           C  
ATOM    508  NZ  LYS A  30      12.558  32.269   3.465  1.00  0.58           N  
ATOM    509  H   LYS A  30      15.536  26.594   3.403  1.00  0.58           H  
ATOM    510  HA  LYS A  30      13.642  26.747   1.299  1.00  0.58           H  
ATOM    511 1HB  LYS A  30      14.062  28.529   3.017  1.00  0.58           H  
ATOM    512 2HB  LYS A  30      15.571  28.902   2.198  1.00  0.58           H  
ATOM    513 1HG  LYS A  30      14.410  29.585   0.197  1.00  0.58           H  
ATOM    514 2HG  LYS A  30      12.851  29.153   0.914  1.00  0.58           H  
ATOM    515 1HD  LYS A  30      14.752  31.159   2.190  1.00  0.58           H  
ATOM    516 2HD  LYS A  30      13.495  31.637   1.033  1.00  0.58           H  
ATOM    517 1HE  LYS A  30      11.806  30.537   2.545  1.00  0.58           H  
ATOM    518 2HE  LYS A  30      13.109  30.258   3.719  1.00  0.58           H  
ATOM    519 1HZ  LYS A  30      11.890  32.238   4.220  1.00  0.58           H  
ATOM    520 2HZ  LYS A  30      13.446  32.623   3.844  1.00  0.58           H  
ATOM    521 3HZ  LYS A  30      12.231  32.890   2.756  1.00  0.58           H  
ATOM    522  N   THR A  31      16.784  27.103   0.297  1.00  0.57           N  
ATOM    523  CA  THR A  31      17.606  27.053  -0.897  1.00  0.57           C  
ATOM    524  C   THR A  31      17.496  25.694  -1.585  1.00  0.57           C  
ATOM    525  O   THR A  31      17.320  25.624  -2.810  1.00  0.57           O  
ATOM    526  CB  THR A  31      19.077  27.334  -0.560  1.00  0.57           C  
ATOM    527  OG1 THR A  31      19.194  28.631   0.029  1.00  0.57           O  
ATOM    528  CG2 THR A  31      19.911  27.279  -1.821  1.00  0.57           C  
ATOM    529  H   THR A  31      17.257  27.206   1.196  1.00  0.57           H  
ATOM    530  HA  THR A  31      17.255  27.816  -1.589  1.00  0.57           H  
ATOM    531  HB  THR A  31      19.436  26.587   0.152  1.00  0.57           H  
ATOM    532  HG1 THR A  31      18.921  28.558   0.972  1.00  0.57           H  
ATOM    533 1HG2 THR A  31      20.950  27.482  -1.584  1.00  0.57           H  
ATOM    534 2HG2 THR A  31      19.818  26.294  -2.254  1.00  0.57           H  
ATOM    535 3HG2 THR A  31      19.551  28.024  -2.527  1.00  0.57           H  
ATOM    536  N   LEU A  32      17.576  24.607  -0.806  1.00  0.56           N  
ATOM    537  CA  LEU A  32      17.507  23.290  -1.409  1.00  0.56           C  
ATOM    538  C   LEU A  32      16.167  23.069  -2.069  1.00  0.56           C  
ATOM    539  O   LEU A  32      16.117  22.558  -3.170  1.00  0.56           O  
ATOM    540  CB  LEU A  32      17.696  22.185  -0.363  1.00  0.56           C  
ATOM    541  CG  LEU A  32      19.122  22.038   0.268  1.00  0.56           C  
ATOM    542  CD1 LEU A  32      19.054  21.033   1.409  1.00  0.56           C  
ATOM    543  CD2 LEU A  32      20.116  21.593  -0.787  1.00  0.56           C  
ATOM    544  H   LEU A  32      17.710  24.699   0.202  1.00  0.56           H  
ATOM    545  HA  LEU A  32      18.286  23.211  -2.164  1.00  0.56           H  
ATOM    546 1HB  LEU A  32      16.998  22.374   0.455  1.00  0.56           H  
ATOM    547 2HB  LEU A  32      17.434  21.231  -0.818  1.00  0.56           H  
ATOM    548  HG  LEU A  32      19.444  22.993   0.669  1.00  0.56           H  
ATOM    549 1HD1 LEU A  32      20.029  20.931   1.862  1.00  0.56           H  
ATOM    550 2HD1 LEU A  32      18.344  21.397   2.146  1.00  0.56           H  
ATOM    551 3HD1 LEU A  32      18.730  20.066   1.030  1.00  0.56           H  
ATOM    552 1HD2 LEU A  32      21.107  21.505  -0.349  1.00  0.56           H  
ATOM    553 2HD2 LEU A  32      19.818  20.631  -1.204  1.00  0.56           H  
ATOM    554 3HD2 LEU A  32      20.128  22.332  -1.557  1.00  0.56           H  
ATOM    555  N   LYS A  33      15.080  23.500  -1.427  1.00  0.55           N  
ATOM    556  CA  LYS A  33      13.742  23.316  -1.967  1.00  0.55           C  
ATOM    557  C   LYS A  33      13.572  24.018  -3.295  1.00  0.55           C  
ATOM    558  O   LYS A  33      12.985  23.455  -4.226  1.00  0.55           O  
ATOM    559  CB  LYS A  33      12.663  23.816  -1.005  1.00  0.55           C  
ATOM    560  CG  LYS A  33      11.264  23.578  -1.557  1.00  0.55           C  
ATOM    561  CD  LYS A  33      10.154  23.998  -0.620  1.00  0.55           C  
ATOM    562  CE  LYS A  33       8.796  23.737  -1.287  1.00  0.55           C  
ATOM    563  NZ  LYS A  33       7.653  24.141  -0.436  1.00  0.55           N  
ATOM    564  H   LYS A  33      15.178  23.941  -0.521  1.00  0.55           H  
ATOM    565  HA  LYS A  33      13.586  22.253  -2.138  1.00  0.55           H  
ATOM    566 1HB  LYS A  33      12.762  23.307  -0.044  1.00  0.55           H  
ATOM    567 2HB  LYS A  33      12.799  24.888  -0.827  1.00  0.55           H  
ATOM    568 1HG  LYS A  33      11.157  24.131  -2.492  1.00  0.55           H  
ATOM    569 2HG  LYS A  33      11.149  22.529  -1.769  1.00  0.55           H  
ATOM    570 1HD  LYS A  33      10.221  23.433   0.312  1.00  0.55           H  
ATOM    571 2HD  LYS A  33      10.251  25.061  -0.395  1.00  0.55           H  
ATOM    572 1HE  LYS A  33       8.752  24.292  -2.223  1.00  0.55           H  
ATOM    573 2HE  LYS A  33       8.712  22.671  -1.505  1.00  0.55           H  
ATOM    574 1HZ  LYS A  33       6.788  23.947  -0.922  1.00  0.55           H  
ATOM    575 2HZ  LYS A  33       7.676  23.622   0.428  1.00  0.55           H  
ATOM    576 3HZ  LYS A  33       7.713  25.128  -0.242  1.00  0.55           H  
ATOM    577  N   ASN A  34      14.054  25.263  -3.372  1.00  0.55           N  
ATOM    578  CA  ASN A  34      13.940  26.065  -4.580  1.00  0.55           C  
ATOM    579  C   ASN A  34      14.807  25.549  -5.726  1.00  0.55           C  
ATOM    580  O   ASN A  34      14.463  25.729  -6.897  1.00  0.55           O  
ATOM    581  CB  ASN A  34      14.279  27.512  -4.278  1.00  0.55           C  
ATOM    582  CG  ASN A  34      13.195  28.201  -3.495  1.00  0.55           C  
ATOM    583  OD1 ASN A  34      12.024  27.802  -3.538  1.00  0.55           O  
ATOM    584  ND2 ASN A  34      13.558  29.234  -2.781  1.00  0.55           N  
ATOM    585  H   ASN A  34      14.506  25.681  -2.554  1.00  0.55           H  
ATOM    586  HA  ASN A  34      12.906  26.019  -4.917  1.00  0.55           H  
ATOM    587 1HB  ASN A  34      15.207  27.545  -3.697  1.00  0.55           H  
ATOM    588 2HB  ASN A  34      14.451  28.051  -5.207  1.00  0.55           H  
ATOM    589 1HD2 ASN A  34      12.881  29.730  -2.241  1.00  0.55           H  
ATOM    590 2HD2 ASN A  34      14.515  29.520  -2.771  1.00  0.55           H  
ATOM    591  N   HIS A  35      15.920  24.893  -5.405  1.00  0.55           N  
ATOM    592  CA  HIS A  35      16.817  24.414  -6.440  1.00  0.55           C  
ATOM    593  C   HIS A  35      16.052  23.486  -7.412  1.00  0.55           C  
ATOM    594  O   HIS A  35      15.300  22.621  -6.964  1.00  0.55           O  
ATOM    595  CB  HIS A  35      17.997  23.672  -5.790  1.00  0.55           C  
ATOM    596  CG  HIS A  35      19.101  23.336  -6.721  1.00  0.55           C  
ATOM    597  ND1 HIS A  35      19.055  22.274  -7.595  1.00  0.55           N  
ATOM    598  CD2 HIS A  35      20.281  23.957  -6.942  1.00  0.55           C  
ATOM    599  CE1 HIS A  35      20.184  22.249  -8.298  1.00  0.55           C  
ATOM    600  NE2 HIS A  35      20.936  23.259  -7.917  1.00  0.55           N  
ATOM    601  H   HIS A  35      16.182  24.782  -4.422  1.00  0.55           H  
ATOM    602  HA  HIS A  35      17.226  25.271  -6.952  1.00  0.55           H  
ATOM    603 1HB  HIS A  35      18.402  24.282  -4.977  1.00  0.55           H  
ATOM    604 2HB  HIS A  35      17.633  22.749  -5.341  1.00  0.55           H  
ATOM    605  HD2 HIS A  35      20.641  24.852  -6.435  1.00  0.55           H  
ATOM    606  HE1 HIS A  35      20.454  21.538  -9.062  1.00  0.55           H  
ATOM    607  HE2 HIS A  35      21.849  23.486  -8.289  1.00  0.55           H  
ATOM    608  N   PRO A  36      16.253  23.605  -8.747  1.00  0.55           N  
ATOM    609  CA  PRO A  36      15.644  22.791  -9.798  1.00  0.55           C  
ATOM    610  C   PRO A  36      15.713  21.277  -9.610  1.00  0.55           C  
ATOM    611  O   PRO A  36      14.810  20.561 -10.050  1.00  0.55           O  
ATOM    612  CB  PRO A  36      16.466  23.198 -11.031  1.00  0.55           C  
ATOM    613  CG  PRO A  36      16.853  24.627 -10.768  1.00  0.55           C  
ATOM    614  CD  PRO A  36      17.111  24.703  -9.289  1.00  0.55           C  
ATOM    615  HA  PRO A  36      14.598  23.108  -9.919  1.00  0.55           H  
ATOM    616 1HB  PRO A  36      17.338  22.522 -11.133  1.00  0.55           H  
ATOM    617 2HB  PRO A  36      15.861  23.076 -11.940  1.00  0.55           H  
ATOM    618 1HG  PRO A  36      17.740  24.889 -11.363  1.00  0.55           H  
ATOM    619 2HG  PRO A  36      16.044  25.300 -11.087  1.00  0.55           H  
ATOM    620 1HD  PRO A  36      18.169  24.543  -9.081  1.00  0.55           H  
ATOM    621 2HD  PRO A  36      16.748  25.687  -8.960  1.00  0.55           H  
ATOM    622  N   ASP A  37      16.744  20.771  -8.937  1.00  0.55           N  
ATOM    623  CA  ASP A  37      16.873  19.328  -8.791  1.00  0.55           C  
ATOM    624  C   ASP A  37      16.177  18.791  -7.537  1.00  0.55           C  
ATOM    625  O   ASP A  37      16.239  17.601  -7.235  1.00  0.55           O  
ATOM    626  CB  ASP A  37      18.344  18.960  -8.763  1.00  0.55           C  
ATOM    627  CG  ASP A  37      19.071  19.317 -10.080  1.00  0.55           C  
ATOM    628  OD1 ASP A  37      18.420  19.535 -11.077  1.00  0.55           O  
ATOM    629  OD2 ASP A  37      20.276  19.393 -10.056  1.00  0.55           O  
ATOM    630  H   ASP A  37      17.472  21.367  -8.535  1.00  0.55           H  
ATOM    631  HA  ASP A  37      16.419  18.851  -9.660  1.00  0.55           H  
ATOM    632 1HB  ASP A  37      18.830  19.479  -7.939  1.00  0.55           H  
ATOM    633 2HB  ASP A  37      18.456  17.931  -8.583  1.00  0.55           H  
ATOM    634  N   ALA A  38      15.515  19.669  -6.789  1.00  0.55           N  
ATOM    635  CA  ALA A  38      14.839  19.292  -5.553  1.00  0.55           C  
ATOM    636  C   ALA A  38      13.544  18.549  -5.734  1.00  0.55           C  
ATOM    637  O   ALA A  38      13.109  17.884  -4.805  1.00  0.55           O  
ATOM    638  CB  ALA A  38      14.541  20.517  -4.748  1.00  0.55           C  
ATOM    639  H   ALA A  38      15.480  20.653  -7.061  1.00  0.55           H  
ATOM    640  HA  ALA A  38      15.510  18.656  -4.988  1.00  0.55           H  
ATOM    641 1HB  ALA A  38      14.095  20.258  -3.793  1.00  0.55           H  
ATOM    642 2HB  ALA A  38      15.471  20.992  -4.611  1.00  0.55           H  
ATOM    643 3HB  ALA A  38      13.873  21.173  -5.297  1.00  0.55           H  
ATOM    644  N   TRP A  39      12.909  18.627  -6.902  1.00  0.55           N  
ATOM    645  CA  TRP A  39      11.588  18.010  -7.059  1.00  0.55           C  
ATOM    646  C   TRP A  39      11.387  16.662  -6.334  1.00  0.55           C  
ATOM    647  O   TRP A  39      10.543  16.602  -5.432  1.00  0.55           O  
ATOM    648  CB  TRP A  39      11.160  17.916  -8.530  1.00  0.55           C  
ATOM    649  CG  TRP A  39       9.796  17.267  -8.706  1.00  0.55           C  
ATOM    650  CD1 TRP A  39       8.603  17.917  -8.618  1.00  0.55           C  
ATOM    651  CD2 TRP A  39       9.465  15.871  -9.005  1.00  0.55           C  
ATOM    652  NE1 TRP A  39       7.564  17.040  -8.822  1.00  0.55           N  
ATOM    653  CE2 TRP A  39       8.073  15.787  -9.057  1.00  0.55           C  
ATOM    654  CE3 TRP A  39      10.222  14.709  -9.227  1.00  0.55           C  
ATOM    655  CZ2 TRP A  39       7.418  14.590  -9.313  1.00  0.55           C  
ATOM    656  CZ3 TRP A  39       9.569  13.516  -9.480  1.00  0.55           C  
ATOM    657  CH2 TRP A  39       8.203  13.456  -9.520  1.00  0.55           C  
ATOM    658  H   TRP A  39      13.328  19.146  -7.665  1.00  0.55           H  
ATOM    659  HA  TRP A  39      10.875  18.698  -6.614  1.00  0.55           H  
ATOM    660 1HB  TRP A  39      11.088  18.929  -8.929  1.00  0.55           H  
ATOM    661 2HB  TRP A  39      11.884  17.406  -9.133  1.00  0.55           H  
ATOM    662  HD1 TRP A  39       8.488  18.978  -8.409  1.00  0.55           H  
ATOM    663  HE1 TRP A  39       6.582  17.277  -8.803  1.00  0.55           H  
ATOM    664  HE3 TRP A  39      11.292  14.733  -9.205  1.00  0.55           H  
ATOM    665  HZ2 TRP A  39       6.331  14.523  -9.353  1.00  0.55           H  
ATOM    666  HZ3 TRP A  39      10.172  12.624  -9.647  1.00  0.55           H  
ATOM    667  HH2 TRP A  39       7.720  12.498  -9.723  1.00  0.55           H  
ATOM    668  N   PRO A  40      12.165  15.583  -6.613  1.00  0.56           N  
ATOM    669  CA  PRO A  40      11.973  14.259  -6.043  1.00  0.56           C  
ATOM    670  C   PRO A  40      12.239  14.198  -4.540  1.00  0.56           C  
ATOM    671  O   PRO A  40      11.934  13.194  -3.895  1.00  0.56           O  
ATOM    672  CB  PRO A  40      12.975  13.405  -6.822  1.00  0.56           C  
ATOM    673  CG  PRO A  40      14.054  14.349  -7.263  1.00  0.56           C  
ATOM    674  CD  PRO A  40      13.367  15.655  -7.525  1.00  0.56           C  
ATOM    675  HA  PRO A  40      10.945  13.933  -6.257  1.00  0.56           H  
ATOM    676 1HB  PRO A  40      13.366  12.610  -6.169  1.00  0.56           H  
ATOM    677 2HB  PRO A  40      12.472  12.907  -7.663  1.00  0.56           H  
ATOM    678 1HG  PRO A  40      14.814  14.431  -6.490  1.00  0.56           H  
ATOM    679 2HG  PRO A  40      14.566  13.956  -8.158  1.00  0.56           H  
ATOM    680 1HD  PRO A  40      14.071  16.403  -7.237  1.00  0.56           H  
ATOM    681 2HD  PRO A  40      13.113  15.717  -8.570  1.00  0.56           H  
ATOM    682  N   PHE A  41      12.863  15.240  -3.996  1.00  0.56           N  
ATOM    683  CA  PHE A  41      13.185  15.298  -2.590  1.00  0.56           C  
ATOM    684  C   PHE A  41      12.279  16.231  -1.821  1.00  0.56           C  
ATOM    685  O   PHE A  41      12.467  16.398  -0.618  1.00  0.56           O  
ATOM    686  CB  PHE A  41      14.615  15.761  -2.413  1.00  0.56           C  
ATOM    687  CG  PHE A  41      15.578  14.790  -2.953  1.00  0.56           C  
ATOM    688  CD1 PHE A  41      16.235  14.995  -4.150  1.00  0.56           C  
ATOM    689  CD2 PHE A  41      15.809  13.644  -2.263  1.00  0.56           C  
ATOM    690  CE1 PHE A  41      17.112  14.038  -4.628  1.00  0.56           C  
ATOM    691  CE2 PHE A  41      16.670  12.703  -2.715  1.00  0.56           C  
ATOM    692  CZ  PHE A  41      17.318  12.892  -3.898  1.00  0.56           C  
ATOM    693  H   PHE A  41      13.083  16.061  -4.547  1.00  0.56           H  
ATOM    694  HA  PHE A  41      13.081  14.298  -2.169  1.00  0.56           H  
ATOM    695 1HB  PHE A  41      14.753  16.712  -2.935  1.00  0.56           H  
ATOM    696 2HB  PHE A  41      14.829  15.922  -1.362  1.00  0.56           H  
ATOM    697  HD1 PHE A  41      16.047  15.910  -4.721  1.00  0.56           H  
ATOM    698  HD2 PHE A  41      15.275  13.485  -1.337  1.00  0.56           H  
ATOM    699  HE1 PHE A  41      17.629  14.188  -5.580  1.00  0.56           H  
ATOM    700  HE2 PHE A  41      16.829  11.796  -2.132  1.00  0.56           H  
ATOM    701  HZ  PHE A  41      17.977  12.134  -4.252  1.00  0.56           H  
ATOM    702  N   ARG A  42      11.308  16.856  -2.482  1.00  0.58           N  
ATOM    703  CA  ARG A  42      10.451  17.772  -1.745  1.00  0.58           C  
ATOM    704  C   ARG A  42       9.446  17.031  -0.874  1.00  0.58           C  
ATOM    705  O   ARG A  42       9.223  17.411   0.279  1.00  0.58           O  
ATOM    706  CB  ARG A  42       9.747  18.727  -2.692  1.00  0.58           C  
ATOM    707  CG  ARG A  42      10.685  19.763  -3.315  1.00  0.58           C  
ATOM    708  CD  ARG A  42      10.017  20.613  -4.323  1.00  0.58           C  
ATOM    709  NE  ARG A  42      10.931  21.596  -4.923  1.00  0.58           N  
ATOM    710  CZ  ARG A  42      10.795  22.109  -6.156  1.00  0.58           C  
ATOM    711  NH1 ARG A  42       9.808  21.720  -6.932  1.00  0.58           N  
ATOM    712  NH2 ARG A  42      11.666  23.005  -6.569  1.00  0.58           N  
ATOM    713  H   ARG A  42      11.166  16.707  -3.486  1.00  0.58           H  
ATOM    714  HA  ARG A  42      11.082  18.375  -1.105  1.00  0.58           H  
ATOM    715 1HB  ARG A  42       9.292  18.161  -3.506  1.00  0.58           H  
ATOM    716 2HB  ARG A  42       8.953  19.253  -2.166  1.00  0.58           H  
ATOM    717 1HG  ARG A  42      11.100  20.389  -2.538  1.00  0.58           H  
ATOM    718 2HG  ARG A  42      11.477  19.251  -3.802  1.00  0.58           H  
ATOM    719 1HD  ARG A  42       9.616  19.988  -5.115  1.00  0.58           H  
ATOM    720 2HD  ARG A  42       9.205  21.156  -3.848  1.00  0.58           H  
ATOM    721  HE  ARG A  42      11.724  21.962  -4.374  1.00  0.58           H  
ATOM    722 1HH1 ARG A  42       9.141  21.044  -6.589  1.00  0.58           H  
ATOM    723 2HH1 ARG A  42       9.709  22.112  -7.856  1.00  0.58           H  
ATOM    724 1HH2 ARG A  42      12.409  23.302  -5.917  1.00  0.58           H  
ATOM    725 2HH2 ARG A  42      11.598  23.410  -7.486  1.00  0.58           H  
ATOM    726  N   LYS A  43       8.886  15.943  -1.412  1.00  0.60           N  
ATOM    727  CA  LYS A  43       7.887  15.146  -0.702  1.00  0.60           C  
ATOM    728  C   LYS A  43       8.178  13.641  -0.792  1.00  0.60           C  
ATOM    729  O   LYS A  43       8.675  13.157  -1.807  1.00  0.60           O  
ATOM    730  CB  LYS A  43       6.484  15.440  -1.245  1.00  0.60           C  
ATOM    731  CG  LYS A  43       6.010  16.884  -1.033  1.00  0.60           C  
ATOM    732  CD  LYS A  43       4.585  17.083  -1.517  1.00  0.60           C  
ATOM    733  CE  LYS A  43       4.128  18.520  -1.304  1.00  0.60           C  
ATOM    734  NZ  LYS A  43       2.730  18.733  -1.770  1.00  0.60           N  
ATOM    735  H   LYS A  43       9.147  15.677  -2.351  1.00  0.60           H  
ATOM    736  HA  LYS A  43       7.904  15.428   0.349  1.00  0.60           H  
ATOM    737 1HB  LYS A  43       6.459  15.228  -2.313  1.00  0.60           H  
ATOM    738 2HB  LYS A  43       5.767  14.772  -0.764  1.00  0.60           H  
ATOM    739 1HG  LYS A  43       6.071  17.131   0.030  1.00  0.60           H  
ATOM    740 2HG  LYS A  43       6.655  17.565  -1.580  1.00  0.60           H  
ATOM    741 1HD  LYS A  43       4.523  16.844  -2.580  1.00  0.60           H  
ATOM    742 2HD  LYS A  43       3.918  16.415  -0.973  1.00  0.60           H  
ATOM    743 1HE  LYS A  43       4.189  18.759  -0.243  1.00  0.60           H  
ATOM    744 2HE  LYS A  43       4.789  19.189  -1.856  1.00  0.60           H  
ATOM    745 1HZ  LYS A  43       2.465  19.695  -1.613  1.00  0.60           H  
ATOM    746 2HZ  LYS A  43       2.668  18.523  -2.757  1.00  0.60           H  
ATOM    747 3HZ  LYS A  43       2.108  18.125  -1.257  1.00  0.60           H  
ATOM    748  N   CYS A  44       7.766  12.903   0.238  1.00  0.62           N  
ATOM    749  CA  CYS A  44       7.874  11.444   0.306  1.00  0.62           C  
ATOM    750  C   CYS A  44       7.328  10.748  -0.925  1.00  0.62           C  
ATOM    751  O   CYS A  44       6.320  11.156  -1.504  1.00  0.62           O  
ATOM    752  CB  CYS A  44       7.119  10.889   1.527  1.00  0.62           C  
ATOM    753  SG  CYS A  44       7.861  11.315   3.143  1.00  0.62           S  
ATOM    754  H   CYS A  44       7.463  13.406   1.066  1.00  0.62           H  
ATOM    755  HA  CYS A  44       8.929  11.192   0.412  1.00  0.62           H  
ATOM    756 1HB  CYS A  44       6.098  11.270   1.519  1.00  0.62           H  
ATOM    757 2HB  CYS A  44       7.060   9.802   1.454  1.00  0.62           H  
ATOM    758  HG  CYS A  44       7.981  12.647   2.895  1.00  0.62           H  
ATOM    759  N   VAL A  45       8.007   9.671  -1.301  1.00  0.65           N  
ATOM    760  CA  VAL A  45       7.662   8.877  -2.468  1.00  0.65           C  
ATOM    761  C   VAL A  45       6.300   8.213  -2.393  1.00  0.65           C  
ATOM    762  O   VAL A  45       5.978   7.517  -1.430  1.00  0.65           O  
ATOM    763  CB  VAL A  45       8.728   7.778  -2.638  1.00  0.65           C  
ATOM    764  CG1 VAL A  45       8.365   6.801  -3.736  1.00  0.65           C  
ATOM    765  CG2 VAL A  45      10.053   8.427  -2.956  1.00  0.65           C  
ATOM    766  H   VAL A  45       8.817   9.403  -0.763  1.00  0.65           H  
ATOM    767  HA  VAL A  45       7.681   9.533  -3.339  1.00  0.65           H  
ATOM    768  HB  VAL A  45       8.800   7.215  -1.712  1.00  0.65           H  
ATOM    769 1HG1 VAL A  45       9.139   6.037  -3.815  1.00  0.65           H  
ATOM    770 2HG1 VAL A  45       7.417   6.324  -3.512  1.00  0.65           H  
ATOM    771 3HG1 VAL A  45       8.299   7.334  -4.660  1.00  0.65           H  
ATOM    772 1HG2 VAL A  45      10.817   7.665  -3.062  1.00  0.65           H  
ATOM    773 2HG2 VAL A  45       9.968   8.986  -3.889  1.00  0.65           H  
ATOM    774 3HG2 VAL A  45      10.328   9.108  -2.150  1.00  0.65           H  
ATOM    775  N   ASP A  46       5.522   8.427  -3.445  1.00  0.67           N  
ATOM    776  CA  ASP A  46       4.210   7.831  -3.610  1.00  0.67           C  
ATOM    777  C   ASP A  46       4.394   6.548  -4.404  1.00  0.67           C  
ATOM    778  O   ASP A  46       4.311   6.552  -5.633  1.00  0.67           O  
ATOM    779  CB  ASP A  46       3.298   8.863  -4.295  1.00  0.67           C  
ATOM    780  CG  ASP A  46       1.840   8.447  -4.533  1.00  0.67           C  
ATOM    781  OD1 ASP A  46       1.541   7.271  -4.533  1.00  0.67           O  
ATOM    782  OD2 ASP A  46       1.038   9.325  -4.743  1.00  0.67           O  
ATOM    783  H   ASP A  46       5.870   9.036  -4.171  1.00  0.67           H  
ATOM    784  HA  ASP A  46       3.797   7.577  -2.631  1.00  0.67           H  
ATOM    785 1HB  ASP A  46       3.292   9.775  -3.695  1.00  0.67           H  
ATOM    786 2HB  ASP A  46       3.733   9.124  -5.261  1.00  0.67           H  
ATOM    787  N   ALA A  47       4.678   5.465  -3.682  1.00  0.70           N  
ATOM    788  CA  ALA A  47       5.032   4.171  -4.243  1.00  0.70           C  
ATOM    789  C   ALA A  47       3.907   3.633  -5.095  1.00  0.70           C  
ATOM    790  O   ALA A  47       4.119   2.985  -6.126  1.00  0.70           O  
ATOM    791  CB  ALA A  47       5.358   3.188  -3.124  1.00  0.70           C  
ATOM    792  H   ALA A  47       4.615   5.544  -2.666  1.00  0.70           H  
ATOM    793  HA  ALA A  47       5.908   4.304  -4.874  1.00  0.70           H  
ATOM    794 1HB  ALA A  47       5.643   2.229  -3.552  1.00  0.70           H  
ATOM    795 2HB  ALA A  47       6.181   3.579  -2.525  1.00  0.70           H  
ATOM    796 3HB  ALA A  47       4.482   3.053  -2.493  1.00  0.70           H  
ATOM    797  N   GLU A  48       2.679   3.919  -4.697  1.00  0.72           N  
ATOM    798  CA  GLU A  48       1.585   3.391  -5.490  1.00  0.72           C  
ATOM    799  C   GLU A  48       1.430   4.159  -6.809  1.00  0.72           C  
ATOM    800  O   GLU A  48       1.424   3.544  -7.879  1.00  0.72           O  
ATOM    801  CB  GLU A  48       0.281   3.396  -4.686  1.00  0.72           C  
ATOM    802  CG  GLU A  48       0.295   2.396  -3.521  1.00  0.72           C  
ATOM    803  CD  GLU A  48      -0.969   2.348  -2.684  1.00  0.72           C  
ATOM    804  OE1 GLU A  48      -1.892   3.068  -2.975  1.00  0.72           O  
ATOM    805  OE2 GLU A  48      -0.999   1.574  -1.723  1.00  0.72           O  
ATOM    806  H   GLU A  48       2.544   4.465  -3.830  1.00  0.72           H  
ATOM    807  HA  GLU A  48       1.814   2.355  -5.734  1.00  0.72           H  
ATOM    808 1HB  GLU A  48       0.119   4.395  -4.268  1.00  0.72           H  
ATOM    809 2HB  GLU A  48      -0.559   3.165  -5.337  1.00  0.72           H  
ATOM    810 1HG  GLU A  48       0.475   1.407  -3.935  1.00  0.72           H  
ATOM    811 2HG  GLU A  48       1.136   2.657  -2.876  1.00  0.72           H  
ATOM    812  N   ALA A  49       1.386   5.497  -6.772  1.00  0.73           N  
ATOM    813  CA  ALA A  49       1.219   6.269  -8.010  1.00  0.73           C  
ATOM    814  C   ALA A  49       2.362   6.054  -8.985  1.00  0.73           C  
ATOM    815  O   ALA A  49       2.170   6.040 -10.201  1.00  0.73           O  
ATOM    816  CB  ALA A  49       1.129   7.747  -7.723  1.00  0.73           C  
ATOM    817  H   ALA A  49       1.437   6.004  -5.876  1.00  0.73           H  
ATOM    818  HA  ALA A  49       0.296   5.939  -8.483  1.00  0.73           H  
ATOM    819 1HB  ALA A  49       0.977   8.291  -8.649  1.00  0.73           H  
ATOM    820 2HB  ALA A  49       0.297   7.940  -7.043  1.00  0.73           H  
ATOM    821 3HB  ALA A  49       2.058   8.072  -7.263  1.00  0.73           H  
ATOM    822  N   LEU A  50       3.558   5.887  -8.439  1.00  0.74           N  
ATOM    823  CA  LEU A  50       4.765   5.736  -9.225  1.00  0.74           C  
ATOM    824  C   LEU A  50       5.051   4.302  -9.642  1.00  0.74           C  
ATOM    825  O   LEU A  50       6.055   4.045 -10.306  1.00  0.74           O  
ATOM    826  CB  LEU A  50       5.936   6.276  -8.414  1.00  0.74           C  
ATOM    827  CG  LEU A  50       5.868   7.769  -8.102  1.00  0.74           C  
ATOM    828  CD1 LEU A  50       6.992   8.124  -7.169  1.00  0.74           C  
ATOM    829  CD2 LEU A  50       5.951   8.550  -9.391  1.00  0.74           C  
ATOM    830  H   LEU A  50       3.652   5.916  -7.421  1.00  0.74           H  
ATOM    831  HA  LEU A  50       4.656   6.336 -10.127  1.00  0.74           H  
ATOM    832 1HB  LEU A  50       5.976   5.736  -7.466  1.00  0.74           H  
ATOM    833 2HB  LEU A  50       6.855   6.091  -8.962  1.00  0.74           H  
ATOM    834  HG  LEU A  50       4.926   8.000  -7.602  1.00  0.74           H  
ATOM    835 1HD1 LEU A  50       6.950   9.183  -6.925  1.00  0.74           H  
ATOM    836 2HD1 LEU A  50       6.861   7.536  -6.276  1.00  0.74           H  
ATOM    837 3HD1 LEU A  50       7.949   7.893  -7.633  1.00  0.74           H  
ATOM    838 1HD2 LEU A  50       5.900   9.617  -9.175  1.00  0.74           H  
ATOM    839 2HD2 LEU A  50       6.892   8.325  -9.893  1.00  0.74           H  
ATOM    840 3HD2 LEU A  50       5.117   8.268 -10.037  1.00  0.74           H  
ATOM    841  N   LYS A  51       4.189   3.361  -9.248  1.00  0.74           N  
ATOM    842  CA  LYS A  51       4.386   1.950  -9.549  1.00  0.74           C  
ATOM    843  C   LYS A  51       5.733   1.431  -9.053  1.00  0.74           C  
ATOM    844  O   LYS A  51       6.451   0.745  -9.786  1.00  0.74           O  
ATOM    845  CB  LYS A  51       4.238   1.690 -11.049  1.00  0.74           C  
ATOM    846  CG  LYS A  51       2.854   2.033 -11.601  1.00  0.74           C  
ATOM    847  CD  LYS A  51       2.745   1.703 -13.085  1.00  0.74           C  
ATOM    848  CE  LYS A  51       1.376   2.080 -13.637  1.00  0.74           C  
ATOM    849  NZ  LYS A  51       1.269   1.799 -15.095  1.00  0.74           N  
ATOM    850  H   LYS A  51       3.349   3.616  -8.727  1.00  0.74           H  
ATOM    851  HA  LYS A  51       3.608   1.390  -9.028  1.00  0.74           H  
ATOM    852 1HB  LYS A  51       4.977   2.257 -11.609  1.00  0.74           H  
ATOM    853 2HB  LYS A  51       4.422   0.635 -11.249  1.00  0.74           H  
ATOM    854 1HG  LYS A  51       2.097   1.473 -11.052  1.00  0.74           H  
ATOM    855 2HG  LYS A  51       2.662   3.100 -11.458  1.00  0.74           H  
ATOM    856 1HD  LYS A  51       3.513   2.248 -13.635  1.00  0.74           H  
ATOM    857 2HD  LYS A  51       2.904   0.635 -13.233  1.00  0.74           H  
ATOM    858 1HE  LYS A  51       0.610   1.512 -13.110  1.00  0.74           H  
ATOM    859 2HE  LYS A  51       1.205   3.144 -13.468  1.00  0.74           H  
ATOM    860 1HZ  LYS A  51       0.350   2.062 -15.423  1.00  0.74           H  
ATOM    861 2HZ  LYS A  51       1.968   2.331 -15.594  1.00  0.74           H  
ATOM    862 3HZ  LYS A  51       1.415   0.813 -15.260  1.00  0.74           H  
ATOM    863  N   LEU A  52       6.058   1.728  -7.792  1.00  0.73           N  
ATOM    864  CA  LEU A  52       7.310   1.297  -7.193  1.00  0.73           C  
ATOM    865  C   LEU A  52       7.026   0.483  -5.918  1.00  0.73           C  
ATOM    866  O   LEU A  52       7.425   0.900  -4.826  1.00  0.73           O  
ATOM    867  CB  LEU A  52       8.117   2.529  -6.781  1.00  0.73           C  
ATOM    868  CG  LEU A  52       8.461   3.540  -7.855  1.00  0.73           C  
ATOM    869  CD1 LEU A  52       9.073   4.757  -7.178  1.00  0.73           C  
ATOM    870  CD2 LEU A  52       9.375   2.946  -8.885  1.00  0.73           C  
ATOM    871  H   LEU A  52       5.407   2.279  -7.234  1.00  0.73           H  
ATOM    872  HA  LEU A  52       7.881   0.711  -7.907  1.00  0.73           H  
ATOM    873 1HB  LEU A  52       7.559   3.054  -6.016  1.00  0.73           H  
ATOM    874 2HB  LEU A  52       9.050   2.193  -6.339  1.00  0.73           H  
ATOM    875  HG  LEU A  52       7.562   3.850  -8.339  1.00  0.73           H  
ATOM    876 1HD1 LEU A  52       9.302   5.514  -7.927  1.00  0.73           H  
ATOM    877 2HD1 LEU A  52       8.365   5.163  -6.455  1.00  0.73           H  
ATOM    878 3HD1 LEU A  52       9.989   4.465  -6.664  1.00  0.73           H  
ATOM    879 1HD2 LEU A  52       9.590   3.693  -9.647  1.00  0.73           H  
ATOM    880 2HD2 LEU A  52      10.295   2.632  -8.423  1.00  0.73           H  
ATOM    881 3HD2 LEU A  52       8.885   2.086  -9.347  1.00  0.73           H  
ATOM    882  N   PRO A  53       6.376  -0.698  -6.012  1.00  0.71           N  
ATOM    883  CA  PRO A  53       5.905  -1.495  -4.892  1.00  0.71           C  
ATOM    884  C   PRO A  53       7.021  -1.999  -3.994  1.00  0.71           C  
ATOM    885  O   PRO A  53       6.788  -2.314  -2.836  1.00  0.71           O  
ATOM    886  CB  PRO A  53       5.213  -2.671  -5.588  1.00  0.71           C  
ATOM    887  CG  PRO A  53       5.851  -2.749  -6.951  1.00  0.71           C  
ATOM    888  CD  PRO A  53       6.131  -1.328  -7.324  1.00  0.71           C  
ATOM    889  HA  PRO A  53       5.179  -0.906  -4.310  1.00  0.71           H  
ATOM    890 1HB  PRO A  53       5.363  -3.590  -5.002  1.00  0.71           H  
ATOM    891 2HB  PRO A  53       4.130  -2.492  -5.638  1.00  0.71           H  
ATOM    892 1HG  PRO A  53       6.765  -3.361  -6.907  1.00  0.71           H  
ATOM    893 2HG  PRO A  53       5.171  -3.245  -7.661  1.00  0.71           H  
ATOM    894 1HD  PRO A  53       7.009  -1.290  -7.979  1.00  0.71           H  
ATOM    895 2HD  PRO A  53       5.235  -0.917  -7.791  1.00  0.71           H  
ATOM    896  N   ASP A  54       8.242  -2.071  -4.516  1.00  0.69           N  
ATOM    897  CA  ASP A  54       9.361  -2.552  -3.719  1.00  0.69           C  
ATOM    898  C   ASP A  54      10.090  -1.450  -2.954  1.00  0.69           C  
ATOM    899  O   ASP A  54      11.048  -1.721  -2.238  1.00  0.69           O  
ATOM    900  CB  ASP A  54      10.352  -3.303  -4.624  1.00  0.69           C  
ATOM    901  CG  ASP A  54      10.981  -2.427  -5.750  1.00  0.69           C  
ATOM    902  OD1 ASP A  54      10.622  -1.271  -5.874  1.00  0.69           O  
ATOM    903  OD2 ASP A  54      11.809  -2.935  -6.466  1.00  0.69           O  
ATOM    904  H   ASP A  54       8.400  -1.802  -5.474  1.00  0.69           H  
ATOM    905  HA  ASP A  54       8.974  -3.264  -2.987  1.00  0.69           H  
ATOM    906 1HB  ASP A  54      11.157  -3.711  -4.006  1.00  0.69           H  
ATOM    907 2HB  ASP A  54       9.842  -4.149  -5.086  1.00  0.69           H  
ATOM    908  N   TYR A  55       9.600  -0.215  -3.024  1.00  0.66           N  
ATOM    909  CA  TYR A  55      10.280   0.880  -2.345  1.00  0.66           C  
ATOM    910  C   TYR A  55      10.434   0.603  -0.859  1.00  0.66           C  
ATOM    911  O   TYR A  55      11.536   0.673  -0.310  1.00  0.66           O  
ATOM    912  CB  TYR A  55       9.530   2.193  -2.589  1.00  0.66           C  
ATOM    913  CG  TYR A  55      10.128   3.415  -1.929  1.00  0.66           C  
ATOM    914  CD1 TYR A  55      11.216   4.044  -2.517  1.00  0.66           C  
ATOM    915  CD2 TYR A  55       9.585   3.919  -0.751  1.00  0.66           C  
ATOM    916  CE1 TYR A  55      11.762   5.163  -1.934  1.00  0.66           C  
ATOM    917  CE2 TYR A  55      10.135   5.042  -0.166  1.00  0.66           C  
ATOM    918  CZ  TYR A  55      11.218   5.665  -0.751  1.00  0.66           C  
ATOM    919  OH  TYR A  55      11.768   6.786  -0.166  1.00  0.66           O  
ATOM    920  H   TYR A  55       8.786  -0.014  -3.608  1.00  0.66           H  
ATOM    921  HA  TYR A  55      11.279   0.973  -2.752  1.00  0.66           H  
ATOM    922 1HB  TYR A  55       9.488   2.379  -3.666  1.00  0.66           H  
ATOM    923 2HB  TYR A  55       8.501   2.088  -2.245  1.00  0.66           H  
ATOM    924  HD1 TYR A  55      11.635   3.651  -3.441  1.00  0.66           H  
ATOM    925  HD2 TYR A  55       8.727   3.427  -0.290  1.00  0.66           H  
ATOM    926  HE1 TYR A  55      12.618   5.653  -2.398  1.00  0.66           H  
ATOM    927  HE2 TYR A  55       9.711   5.435   0.752  1.00  0.66           H  
ATOM    928  HH  TYR A  55      12.386   7.194  -0.778  1.00  0.66           H  
ATOM    929  N   PHE A  56       9.336   0.239  -0.209  1.00  0.64           N  
ATOM    930  CA  PHE A  56       9.323  -0.017   1.230  1.00  0.64           C  
ATOM    931  C   PHE A  56      10.235  -1.173   1.681  1.00  0.64           C  
ATOM    932  O   PHE A  56      10.555  -1.275   2.865  1.00  0.64           O  
ATOM    933  CB  PHE A  56       7.904  -0.281   1.716  1.00  0.64           C  
ATOM    934  CG  PHE A  56       7.379  -1.648   1.441  1.00  0.64           C  
ATOM    935  CD1 PHE A  56       7.547  -2.656   2.385  1.00  0.64           C  
ATOM    936  CD2 PHE A  56       6.724  -1.945   0.269  1.00  0.64           C  
ATOM    937  CE1 PHE A  56       7.066  -3.925   2.159  1.00  0.64           C  
ATOM    938  CE2 PHE A  56       6.250  -3.217   0.047  1.00  0.64           C  
ATOM    939  CZ  PHE A  56       6.415  -4.205   0.986  1.00  0.64           C  
ATOM    940  H   PHE A  56       8.470   0.164  -0.728  1.00  0.64           H  
ATOM    941  HA  PHE A  56       9.678   0.889   1.727  1.00  0.64           H  
ATOM    942 1HB  PHE A  56       7.857  -0.115   2.789  1.00  0.64           H  
ATOM    943 2HB  PHE A  56       7.227   0.429   1.242  1.00  0.64           H  
ATOM    944  HD1 PHE A  56       8.068  -2.430   3.314  1.00  0.64           H  
ATOM    945  HD2 PHE A  56       6.585  -1.170  -0.489  1.00  0.64           H  
ATOM    946  HE1 PHE A  56       7.206  -4.705   2.905  1.00  0.64           H  
ATOM    947  HE2 PHE A  56       5.752  -3.444  -0.873  1.00  0.64           H  
ATOM    948  HZ  PHE A  56       6.038  -5.208   0.792  1.00  0.64           H  
ATOM    949  N   GLU A  57      10.603  -2.086   0.767  1.00  0.62           N  
ATOM    950  CA  GLU A  57      11.429  -3.233   1.136  1.00  0.62           C  
ATOM    951  C   GLU A  57      12.907  -2.855   1.165  1.00  0.62           C  
ATOM    952  O   GLU A  57      13.753  -3.608   1.653  1.00  0.62           O  
ATOM    953  CB  GLU A  57      11.230  -4.388   0.146  1.00  0.62           C  
ATOM    954  CG  GLU A  57       9.848  -5.017   0.149  1.00  0.62           C  
ATOM    955  CD  GLU A  57       9.697  -6.142  -0.863  1.00  0.62           C  
ATOM    956  OE1 GLU A  57      10.618  -6.370  -1.611  1.00  0.62           O  
ATOM    957  OE2 GLU A  57       8.676  -6.792  -0.863  1.00  0.62           O  
ATOM    958  H   GLU A  57      10.369  -1.960  -0.215  1.00  0.62           H  
ATOM    959  HA  GLU A  57      11.136  -3.565   2.131  1.00  0.62           H  
ATOM    960 1HB  GLU A  57      11.421  -4.024  -0.866  1.00  0.62           H  
ATOM    961 2HB  GLU A  57      11.957  -5.171   0.353  1.00  0.62           H  
ATOM    962 1HG  GLU A  57       9.621  -5.390   1.145  1.00  0.62           H  
ATOM    963 2HG  GLU A  57       9.137  -4.233  -0.094  1.00  0.62           H  
ATOM    964  N   ILE A  58      13.206  -1.699   0.592  1.00  0.61           N  
ATOM    965  CA  ILE A  58      14.547  -1.184   0.448  1.00  0.61           C  
ATOM    966  C   ILE A  58      14.761  -0.004   1.402  1.00  0.61           C  
ATOM    967  O   ILE A  58      15.761   0.059   2.137  1.00  0.61           O  
ATOM    968  CB  ILE A  58      14.755  -0.811  -1.031  1.00  0.61           C  
ATOM    969  CG1 ILE A  58      14.629  -2.095  -1.877  1.00  0.61           C  
ATOM    970  CG2 ILE A  58      16.092  -0.139  -1.267  1.00  0.61           C  
ATOM    971  CD1 ILE A  58      14.563  -1.860  -3.347  1.00  0.61           C  
ATOM    972  H   ILE A  58      12.451  -1.116   0.237  1.00  0.61           H  
ATOM    973  HA  ILE A  58      15.253  -1.970   0.706  1.00  0.61           H  
ATOM    974  HB  ILE A  58      13.951  -0.138  -1.339  1.00  0.61           H  
ATOM    975 1HG1 ILE A  58      15.484  -2.732  -1.667  1.00  0.61           H  
ATOM    976 2HG1 ILE A  58      13.720  -2.625  -1.592  1.00  0.61           H  
ATOM    977 1HG2 ILE A  58      16.195   0.103  -2.314  1.00  0.61           H  
ATOM    978 2HG2 ILE A  58      16.153   0.767  -0.681  1.00  0.61           H  
ATOM    979 3HG2 ILE A  58      16.885  -0.814  -0.980  1.00  0.61           H  
ATOM    980 1HD1 ILE A  58      14.473  -2.814  -3.868  1.00  0.61           H  
ATOM    981 2HD1 ILE A  58      13.695  -1.260  -3.561  1.00  0.61           H  
ATOM    982 3HD1 ILE A  58      15.462  -1.345  -3.684  1.00  0.61           H  
ATOM    983  N   ILE A  59      13.811   0.933   1.393  1.00  0.60           N  
ATOM    984  CA  ILE A  59      13.898   2.124   2.220  1.00  0.60           C  
ATOM    985  C   ILE A  59      13.091   2.001   3.507  1.00  0.60           C  
ATOM    986  O   ILE A  59      11.863   2.100   3.507  1.00  0.60           O  
ATOM    987  CB  ILE A  59      13.420   3.335   1.427  1.00  0.60           C  
ATOM    988  CG1 ILE A  59      14.228   3.427   0.119  1.00  0.60           C  
ATOM    989  CG2 ILE A  59      13.530   4.581   2.271  1.00  0.60           C  
ATOM    990  CD1 ILE A  59      15.712   3.491   0.338  1.00  0.60           C  
ATOM    991  H   ILE A  59      13.004   0.820   0.786  1.00  0.60           H  
ATOM    992  HA  ILE A  59      14.941   2.281   2.489  1.00  0.60           H  
ATOM    993  HB  ILE A  59      12.375   3.188   1.143  1.00  0.60           H  
ATOM    994 1HG1 ILE A  59      13.993   2.565  -0.510  1.00  0.60           H  
ATOM    995 2HG1 ILE A  59      13.943   4.325  -0.407  1.00  0.60           H  
ATOM    996 1HG2 ILE A  59      13.181   5.439   1.707  1.00  0.60           H  
ATOM    997 2HG2 ILE A  59      12.926   4.461   3.162  1.00  0.60           H  
ATOM    998 3HG2 ILE A  59      14.558   4.719   2.552  1.00  0.60           H  
ATOM    999 1HD1 ILE A  59      16.231   3.570  -0.612  1.00  0.60           H  
ATOM   1000 2HD1 ILE A  59      15.942   4.343   0.940  1.00  0.60           H  
ATOM   1001 3HD1 ILE A  59      16.037   2.601   0.852  1.00  0.60           H  
ATOM   1002  N   THR A  60      13.801   1.866   4.625  1.00  0.59           N  
ATOM   1003  CA  THR A  60      13.154   1.614   5.907  1.00  0.59           C  
ATOM   1004  C   THR A  60      12.761   2.884   6.653  1.00  0.59           C  
ATOM   1005  O   THR A  60      12.014   2.828   7.630  1.00  0.59           O  
ATOM   1006  CB  THR A  60      14.063   0.745   6.788  1.00  0.59           C  
ATOM   1007  OG1 THR A  60      15.286   1.442   7.065  1.00  0.59           O  
ATOM   1008  CG2 THR A  60      14.385  -0.552   6.045  1.00  0.59           C  
ATOM   1009  H   THR A  60      14.810   1.847   4.560  1.00  0.59           H  
ATOM   1010  HA  THR A  60      12.240   1.049   5.716  1.00  0.59           H  
ATOM   1011  HB  THR A  60      13.559   0.515   7.727  1.00  0.59           H  
ATOM   1012  HG1 THR A  60      15.112   2.158   7.681  1.00  0.59           H  
ATOM   1013 1HG2 THR A  60      15.032  -1.175   6.662  1.00  0.59           H  
ATOM   1014 2HG2 THR A  60      13.459  -1.087   5.831  1.00  0.59           H  
ATOM   1015 3HG2 THR A  60      14.892  -0.320   5.106  1.00  0.59           H  
ATOM   1016  N   ASP A  61      13.264   4.025   6.196  1.00  0.58           N  
ATOM   1017  CA  ASP A  61      12.939   5.304   6.819  1.00  0.58           C  
ATOM   1018  C   ASP A  61      12.959   6.394   5.733  1.00  0.58           C  
ATOM   1019  O   ASP A  61      13.988   7.050   5.547  1.00  0.58           O  
ATOM   1020  CB  ASP A  61      13.956   5.629   7.936  1.00  0.58           C  
ATOM   1021  CG  ASP A  61      13.574   6.824   8.842  1.00  0.58           C  
ATOM   1022  OD1 ASP A  61      12.551   7.419   8.639  1.00  0.58           O  
ATOM   1023  OD2 ASP A  61      14.330   7.114   9.743  1.00  0.58           O  
ATOM   1024  H   ASP A  61      13.874   3.992   5.393  1.00  0.58           H  
ATOM   1025  HA  ASP A  61      11.947   5.249   7.266  1.00  0.58           H  
ATOM   1026 1HB  ASP A  61      14.080   4.752   8.572  1.00  0.58           H  
ATOM   1027 2HB  ASP A  61      14.927   5.842   7.484  1.00  0.58           H  
ATOM   1028  N   PRO A  62      11.872   6.532   4.937  1.00  0.57           N  
ATOM   1029  CA  PRO A  62      11.694   7.520   3.883  1.00  0.57           C  
ATOM   1030  C   PRO A  62      11.814   8.914   4.445  1.00  0.57           C  
ATOM   1031  O   PRO A  62      11.306   9.178   5.528  1.00  0.57           O  
ATOM   1032  CB  PRO A  62      10.264   7.264   3.412  1.00  0.57           C  
ATOM   1033  CG  PRO A  62       9.996   5.820   3.774  1.00  0.57           C  
ATOM   1034  CD  PRO A  62      10.714   5.612   5.079  1.00  0.57           C  
ATOM   1035  HA  PRO A  62      12.425   7.350   3.079  1.00  0.57           H  
ATOM   1036 1HB  PRO A  62       9.574   7.966   3.911  1.00  0.57           H  
ATOM   1037 2HB  PRO A  62      10.189   7.456   2.330  1.00  0.57           H  
ATOM   1038 1HG  PRO A  62       8.919   5.643   3.849  1.00  0.57           H  
ATOM   1039 2HG  PRO A  62      10.375   5.147   2.988  1.00  0.57           H  
ATOM   1040 1HD  PRO A  62      10.078   5.912   5.926  1.00  0.57           H  
ATOM   1041 2HD  PRO A  62      11.002   4.565   5.125  1.00  0.57           H  
ATOM   1042  N   MET A  63      12.446   9.816   3.720  1.00  0.56           N  
ATOM   1043  CA  MET A  63      12.562  11.195   4.179  1.00  0.56           C  
ATOM   1044  C   MET A  63      12.477  12.149   3.012  1.00  0.56           C  
ATOM   1045  O   MET A  63      12.764  11.777   1.871  1.00  0.56           O  
ATOM   1046  CB  MET A  63      13.846  11.417   4.975  1.00  0.56           C  
ATOM   1047  CG  MET A  63      13.935  10.618   6.227  1.00  0.56           C  
ATOM   1048  SD  MET A  63      15.376  10.932   7.029  1.00  0.56           S  
ATOM   1049  CE  MET A  63      15.276   9.815   8.370  1.00  0.56           C  
ATOM   1050  H   MET A  63      12.849   9.552   2.835  1.00  0.56           H  
ATOM   1051  HA  MET A  63      11.717  11.416   4.833  1.00  0.56           H  
ATOM   1052 1HB  MET A  63      14.707  11.169   4.361  1.00  0.56           H  
ATOM   1053 2HB  MET A  63      13.933  12.475   5.249  1.00  0.56           H  
ATOM   1054 1HG  MET A  63      13.104  10.857   6.894  1.00  0.56           H  
ATOM   1055 2HG  MET A  63      13.914   9.559   6.022  1.00  0.56           H  
ATOM   1056 1HE  MET A  63      16.163   9.911   8.990  1.00  0.56           H  
ATOM   1057 2HE  MET A  63      14.390  10.036   8.965  1.00  0.56           H  
ATOM   1058 3HE  MET A  63      15.206   8.811   7.985  1.00  0.56           H  
ATOM   1059  N   ASP A  64      12.096  13.375   3.303  1.00  0.55           N  
ATOM   1060  CA  ASP A  64      12.053  14.423   2.296  1.00  0.55           C  
ATOM   1061  C   ASP A  64      12.244  15.791   2.956  1.00  0.55           C  
ATOM   1062  O   ASP A  64      12.203  15.901   4.189  1.00  0.55           O  
ATOM   1063  CB  ASP A  64      10.708  14.353   1.569  1.00  0.55           C  
ATOM   1064  CG  ASP A  64       9.565  14.547   2.573  1.00  0.55           C  
ATOM   1065  OD1 ASP A  64       9.888  15.023   3.610  1.00  0.55           O  
ATOM   1066  OD2 ASP A  64       8.406  14.213   2.355  1.00  0.55           O  
ATOM   1067  H   ASP A  64      11.860  13.593   4.259  1.00  0.55           H  
ATOM   1068  HA  ASP A  64      12.853  14.264   1.574  1.00  0.55           H  
ATOM   1069 1HB  ASP A  64      10.665  15.128   0.818  1.00  0.55           H  
ATOM   1070 2HB  ASP A  64      10.607  13.393   1.064  1.00  0.55           H  
ATOM   1071  N   LEU A  65      12.345  16.841   2.146  1.00  0.54           N  
ATOM   1072  CA  LEU A  65      12.522  18.184   2.667  1.00  0.54           C  
ATOM   1073  C   LEU A  65      11.324  18.657   3.477  1.00  0.54           C  
ATOM   1074  O   LEU A  65      11.498  19.313   4.504  1.00  0.54           O  
ATOM   1075  CB  LEU A  65      12.813  19.151   1.518  1.00  0.54           C  
ATOM   1076  CG  LEU A  65      14.186  18.990   0.829  1.00  0.54           C  
ATOM   1077  CD1 LEU A  65      14.249  19.885  -0.414  1.00  0.54           C  
ATOM   1078  CD2 LEU A  65      15.288  19.372   1.826  1.00  0.54           C  
ATOM   1079  H   LEU A  65      12.341  16.697   1.142  1.00  0.54           H  
ATOM   1080  HA  LEU A  65      13.389  18.176   3.325  1.00  0.54           H  
ATOM   1081 1HB  LEU A  65      12.048  19.021   0.774  1.00  0.54           H  
ATOM   1082 2HB  LEU A  65      12.748  20.170   1.897  1.00  0.54           H  
ATOM   1083  HG  LEU A  65      14.318  17.954   0.511  1.00  0.54           H  
ATOM   1084 1HD1 LEU A  65      15.216  19.770  -0.904  1.00  0.54           H  
ATOM   1085 2HD1 LEU A  65      13.457  19.598  -1.109  1.00  0.54           H  
ATOM   1086 3HD1 LEU A  65      14.116  20.921  -0.114  1.00  0.54           H  
ATOM   1087 1HD2 LEU A  65      16.260  19.261   1.350  1.00  0.54           H  
ATOM   1088 2HD2 LEU A  65      15.157  20.407   2.138  1.00  0.54           H  
ATOM   1089 3HD2 LEU A  65      15.232  18.720   2.697  1.00  0.54           H  
ATOM   1090  N   ALA A  66      10.103  18.308   3.051  1.00  0.53           N  
ATOM   1091  CA  ALA A  66       8.907  18.707   3.788  1.00  0.53           C  
ATOM   1092  C   ALA A  66       8.905  18.162   5.226  1.00  0.53           C  
ATOM   1093  O   ALA A  66       8.552  18.882   6.163  1.00  0.53           O  
ATOM   1094  CB  ALA A  66       7.670  18.221   3.048  1.00  0.53           C  
ATOM   1095  H   ALA A  66       9.986  17.785   2.181  1.00  0.53           H  
ATOM   1096  HA  ALA A  66       8.892  19.795   3.841  1.00  0.53           H  
ATOM   1097 1HB  ALA A  66       6.777  18.540   3.577  1.00  0.53           H  
ATOM   1098 2HB  ALA A  66       7.665  18.632   2.039  1.00  0.53           H  
ATOM   1099 3HB  ALA A  66       7.694  17.128   2.991  1.00  0.53           H  
ATOM   1100  N   THR A  67       9.345  16.916   5.418  1.00  0.53           N  
ATOM   1101  CA  THR A  67       9.402  16.294   6.737  1.00  0.53           C  
ATOM   1102  C   THR A  67      10.413  17.017   7.596  1.00  0.53           C  
ATOM   1103  O   THR A  67      10.152  17.326   8.763  1.00  0.53           O  
ATOM   1104  CB  THR A  67       9.823  14.814   6.641  1.00  0.53           C  
ATOM   1105  OG1 THR A  67       8.872  14.094   5.866  1.00  0.53           O  
ATOM   1106  CG2 THR A  67       9.957  14.168   8.018  1.00  0.53           C  
ATOM   1107  H   THR A  67       9.626  16.349   4.621  1.00  0.53           H  
ATOM   1108  HA  THR A  67       8.424  16.368   7.208  1.00  0.53           H  
ATOM   1109  HB  THR A  67      10.790  14.765   6.138  1.00  0.53           H  
ATOM   1110  HG1 THR A  67       8.949  14.420   4.941  1.00  0.53           H  
ATOM   1111 1HG2 THR A  67      10.281  13.142   7.893  1.00  0.53           H  
ATOM   1112 2HG2 THR A  67      10.698  14.711   8.603  1.00  0.53           H  
ATOM   1113 3HG2 THR A  67       9.006  14.184   8.527  1.00  0.53           H  
ATOM   1114  N   ILE A  68      11.572  17.305   7.006  1.00  0.53           N  
ATOM   1115  CA  ILE A  68      12.638  17.951   7.746  1.00  0.53           C  
ATOM   1116  C   ILE A  68      12.199  19.348   8.158  1.00  0.53           C  
ATOM   1117  O   ILE A  68      12.391  19.758   9.307  1.00  0.53           O  
ATOM   1118  CB  ILE A  68      13.913  18.078   6.910  1.00  0.53           C  
ATOM   1119  CG1 ILE A  68      14.480  16.704   6.605  1.00  0.53           C  
ATOM   1120  CG2 ILE A  68      14.923  18.836   7.764  1.00  0.53           C  
ATOM   1121  CD1 ILE A  68      15.560  16.675   5.548  1.00  0.53           C  
ATOM   1122  H   ILE A  68      11.726  17.020   6.034  1.00  0.53           H  
ATOM   1123  HA  ILE A  68      12.854  17.365   8.639  1.00  0.53           H  
ATOM   1124  HB  ILE A  68      13.713  18.604   5.975  1.00  0.53           H  
ATOM   1125 1HG1 ILE A  68      14.899  16.314   7.519  1.00  0.53           H  
ATOM   1126 2HG1 ILE A  68      13.668  16.047   6.288  1.00  0.53           H  
ATOM   1127 1HG2 ILE A  68      15.840  18.939   7.219  1.00  0.53           H  
ATOM   1128 2HG2 ILE A  68      14.527  19.803   8.016  1.00  0.53           H  
ATOM   1129 3HG2 ILE A  68      15.108  18.278   8.683  1.00  0.53           H  
ATOM   1130 1HD1 ILE A  68      15.906  15.646   5.419  1.00  0.53           H  
ATOM   1131 2HD1 ILE A  68      15.167  17.045   4.607  1.00  0.53           H  
ATOM   1132 3HD1 ILE A  68      16.373  17.294   5.877  1.00  0.53           H  
ATOM   1133  N   LYS A  69      11.605  20.082   7.212  1.00  0.53           N  
ATOM   1134  CA  LYS A  69      11.150  21.436   7.466  1.00  0.53           C  
ATOM   1135  C   LYS A  69      10.160  21.437   8.617  1.00  0.53           C  
ATOM   1136  O   LYS A  69      10.293  22.231   9.551  1.00  0.53           O  
ATOM   1137  CB  LYS A  69      10.496  22.034   6.212  1.00  0.53           C  
ATOM   1138  CG  LYS A  69      10.140  23.480   6.353  1.00  0.53           C  
ATOM   1139  CD  LYS A  69       9.573  24.078   5.091  1.00  0.53           C  
ATOM   1140  CE  LYS A  69       9.272  25.558   5.310  1.00  0.53           C  
ATOM   1141  NZ  LYS A  69       8.739  26.214   4.095  1.00  0.53           N  
ATOM   1142  H   LYS A  69      11.477  19.692   6.282  1.00  0.53           H  
ATOM   1143  HA  LYS A  69      12.002  22.047   7.755  1.00  0.53           H  
ATOM   1144 1HB  LYS A  69      11.153  21.909   5.360  1.00  0.53           H  
ATOM   1145 2HB  LYS A  69       9.581  21.482   5.991  1.00  0.53           H  
ATOM   1146 1HG  LYS A  69       9.446  23.615   7.182  1.00  0.53           H  
ATOM   1147 2HG  LYS A  69      11.044  24.008   6.562  1.00  0.53           H  
ATOM   1148 1HD  LYS A  69      10.295  23.969   4.279  1.00  0.53           H  
ATOM   1149 2HD  LYS A  69       8.657  23.554   4.819  1.00  0.53           H  
ATOM   1150 1HE  LYS A  69       8.542  25.655   6.107  1.00  0.53           H  
ATOM   1151 2HE  LYS A  69      10.192  26.063   5.610  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  69       8.559  27.190   4.291  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  69       9.416  26.141   3.352  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  69       7.882  25.764   3.818  1.00  0.53           H  
ATOM   1155  N   LYS A  70       9.190  20.514   8.586  1.00  0.53           N  
ATOM   1156  CA  LYS A  70       8.198  20.450   9.647  1.00  0.53           C  
ATOM   1157  C   LYS A  70       8.838  20.118  10.992  1.00  0.53           C  
ATOM   1158  O   LYS A  70       8.513  20.751  11.998  1.00  0.53           O  
ATOM   1159  CB  LYS A  70       7.119  19.433   9.284  1.00  0.53           C  
ATOM   1160  CG  LYS A  70       6.188  19.882   8.157  1.00  0.53           C  
ATOM   1161  CD  LYS A  70       5.184  18.796   7.800  1.00  0.53           C  
ATOM   1162  CE  LYS A  70       4.272  19.239   6.663  1.00  0.53           C  
ATOM   1163  NZ  LYS A  70       3.294  18.176   6.285  1.00  0.53           N  
ATOM   1164  H   LYS A  70       9.117  19.869   7.797  1.00  0.53           H  
ATOM   1165  HA  LYS A  70       7.728  21.427   9.734  1.00  0.53           H  
ATOM   1166 1HB  LYS A  70       7.602  18.507   8.965  1.00  0.53           H  
ATOM   1167 2HB  LYS A  70       6.516  19.206  10.163  1.00  0.53           H  
ATOM   1168 1HG  LYS A  70       5.646  20.771   8.476  1.00  0.53           H  
ATOM   1169 2HG  LYS A  70       6.771  20.139   7.279  1.00  0.53           H  
ATOM   1170 1HD  LYS A  70       5.729  17.903   7.486  1.00  0.53           H  
ATOM   1171 2HD  LYS A  70       4.583  18.548   8.674  1.00  0.53           H  
ATOM   1172 1HE  LYS A  70       3.726  20.129   6.970  1.00  0.53           H  
ATOM   1173 2HE  LYS A  70       4.884  19.481   5.792  1.00  0.53           H  
ATOM   1174 1HZ  LYS A  70       2.710  18.507   5.529  1.00  0.53           H  
ATOM   1175 2HZ  LYS A  70       3.794  17.351   5.987  1.00  0.53           H  
ATOM   1176 3HZ  LYS A  70       2.715  17.951   7.082  1.00  0.53           H  
ATOM   1177  N   ARG A  71       9.800  19.195  11.011  1.00  0.53           N  
ATOM   1178  CA  ARG A  71      10.484  18.871  12.254  1.00  0.53           C  
ATOM   1179  C   ARG A  71      11.257  20.066  12.812  1.00  0.53           C  
ATOM   1180  O   ARG A  71      11.251  20.331  14.023  1.00  0.53           O  
ATOM   1181  CB  ARG A  71      11.402  17.686  12.044  1.00  0.53           C  
ATOM   1182  CG  ARG A  71      10.704  16.401  11.936  1.00  0.53           C  
ATOM   1183  CD  ARG A  71      11.625  15.359  11.664  1.00  0.53           C  
ATOM   1184  NE  ARG A  71      11.037  14.055  11.703  1.00  0.53           N  
ATOM   1185  CZ  ARG A  71      11.705  12.977  11.344  1.00  0.53           C  
ATOM   1186  NH1 ARG A  71      12.931  13.124  10.926  1.00  0.53           N  
ATOM   1187  NH2 ARG A  71      11.125  11.804  11.418  1.00  0.53           N  
ATOM   1188  H   ARG A  71      10.043  18.688  10.159  1.00  0.53           H  
ATOM   1189  HA  ARG A  71       9.729  18.577  12.984  1.00  0.53           H  
ATOM   1190 1HB  ARG A  71      11.956  17.825  11.120  1.00  0.53           H  
ATOM   1191 2HB  ARG A  71      12.106  17.615  12.851  1.00  0.53           H  
ATOM   1192 1HG  ARG A  71      10.225  16.190  12.887  1.00  0.53           H  
ATOM   1193 2HG  ARG A  71       9.967  16.446  11.145  1.00  0.53           H  
ATOM   1194 1HD  ARG A  71      12.041  15.511  10.667  1.00  0.53           H  
ATOM   1195 2HD  ARG A  71      12.422  15.387  12.384  1.00  0.53           H  
ATOM   1196  HE  ARG A  71      10.070  13.921  12.033  1.00  0.53           H  
ATOM   1197 1HH1 ARG A  71      13.355  14.055  10.890  1.00  0.53           H  
ATOM   1198 2HH1 ARG A  71      13.502  12.341  10.610  1.00  0.53           H  
ATOM   1199 1HH2 ARG A  71      10.153  11.775  11.769  1.00  0.53           H  
ATOM   1200 2HH2 ARG A  71      11.625  10.967  11.148  1.00  0.53           H  
ATOM   1201  N   LEU A  72      11.897  20.837  11.940  1.00  0.54           N  
ATOM   1202  CA  LEU A  72      12.581  22.024  12.419  1.00  0.54           C  
ATOM   1203  C   LEU A  72      11.583  23.055  12.956  1.00  0.54           C  
ATOM   1204  O   LEU A  72      11.778  23.601  14.044  1.00  0.54           O  
ATOM   1205  CB  LEU A  72      13.439  22.603  11.303  1.00  0.54           C  
ATOM   1206  CG  LEU A  72      14.731  21.827  10.952  1.00  0.54           C  
ATOM   1207  CD1 LEU A  72      15.287  22.360   9.681  1.00  0.54           C  
ATOM   1208  CD2 LEU A  72      15.777  22.036  12.064  1.00  0.54           C  
ATOM   1209  H   LEU A  72      11.913  20.593  10.947  1.00  0.54           H  
ATOM   1210  HA  LEU A  72      13.240  21.731  13.233  1.00  0.54           H  
ATOM   1211 1HB  LEU A  72      12.831  22.604  10.404  1.00  0.54           H  
ATOM   1212 2HB  LEU A  72      13.704  23.629  11.549  1.00  0.54           H  
ATOM   1213  HG  LEU A  72      14.499  20.767  10.828  1.00  0.54           H  
ATOM   1214 1HD1 LEU A  72      16.195  21.821   9.413  1.00  0.54           H  
ATOM   1215 2HD1 LEU A  72      14.540  22.224   8.925  1.00  0.54           H  
ATOM   1216 3HD1 LEU A  72      15.511  23.411   9.795  1.00  0.54           H  
ATOM   1217 1HD2 LEU A  72      16.689  21.499  11.810  1.00  0.54           H  
ATOM   1218 2HD2 LEU A  72      16.000  23.104  12.154  1.00  0.54           H  
ATOM   1219 3HD2 LEU A  72      15.394  21.677  13.010  1.00  0.54           H  
ATOM   1220  N   LYS A  73      10.465  23.256  12.251  1.00  0.54           N  
ATOM   1221  CA  LYS A  73       9.433  24.206  12.678  1.00  0.54           C  
ATOM   1222  C   LYS A  73       8.812  23.827  14.019  1.00  0.54           C  
ATOM   1223  O   LYS A  73       8.472  24.694  14.827  1.00  0.54           O  
ATOM   1224  CB  LYS A  73       8.321  24.322  11.640  1.00  0.54           C  
ATOM   1225  CG  LYS A  73       8.684  25.081  10.376  1.00  0.54           C  
ATOM   1226  CD  LYS A  73       7.557  24.996   9.363  1.00  0.54           C  
ATOM   1227  CE  LYS A  73       6.312  25.727   9.870  1.00  0.54           C  
ATOM   1228  NZ  LYS A  73       5.204  25.722   8.872  1.00  0.54           N  
ATOM   1229  H   LYS A  73      10.342  22.764  11.365  1.00  0.54           H  
ATOM   1230  HA  LYS A  73       9.901  25.183  12.791  1.00  0.54           H  
ATOM   1231 1HB  LYS A  73       8.008  23.321  11.345  1.00  0.54           H  
ATOM   1232 2HB  LYS A  73       7.459  24.809  12.091  1.00  0.54           H  
ATOM   1233 1HG  LYS A  73       8.873  26.124  10.616  1.00  0.54           H  
ATOM   1234 2HG  LYS A  73       9.586  24.652   9.948  1.00  0.54           H  
ATOM   1235 1HD  LYS A  73       7.881  25.448   8.432  1.00  0.54           H  
ATOM   1236 2HD  LYS A  73       7.316  23.949   9.176  1.00  0.54           H  
ATOM   1237 1HE  LYS A  73       5.966  25.241  10.782  1.00  0.54           H  
ATOM   1238 2HE  LYS A  73       6.575  26.760  10.099  1.00  0.54           H  
ATOM   1239 1HZ  LYS A  73       4.408  26.213   9.253  1.00  0.54           H  
ATOM   1240 2HZ  LYS A  73       5.506  26.181   8.028  1.00  0.54           H  
ATOM   1241 3HZ  LYS A  73       4.942  24.770   8.661  1.00  0.54           H  
ATOM   1242  N   ASN A  74       8.703  22.523  14.270  1.00  0.55           N  
ATOM   1243  CA  ASN A  74       8.098  21.999  15.484  1.00  0.55           C  
ATOM   1244  C   ASN A  74       9.101  21.927  16.635  1.00  0.55           C  
ATOM   1245  O   ASN A  74       8.752  21.507  17.742  1.00  0.55           O  
ATOM   1246  CB  ASN A  74       7.547  20.609  15.221  1.00  0.55           C  
ATOM   1247  CG  ASN A  74       6.369  20.596  14.270  1.00  0.55           C  
ATOM   1248  OD1 ASN A  74       5.605  21.568  14.150  1.00  0.55           O  
ATOM   1249  ND2 ASN A  74       6.213  19.492  13.585  1.00  0.55           N  
ATOM   1250  H   ASN A  74       8.987  21.858  13.549  1.00  0.55           H  
ATOM   1251  HA  ASN A  74       7.290  22.664  15.788  1.00  0.55           H  
ATOM   1252 1HB  ASN A  74       8.339  19.985  14.793  1.00  0.55           H  
ATOM   1253 2HB  ASN A  74       7.244  20.145  16.162  1.00  0.55           H  
ATOM   1254 1HD2 ASN A  74       5.463  19.403  12.935  1.00  0.55           H  
ATOM   1255 2HD2 ASN A  74       6.862  18.723  13.721  1.00  0.55           H  
ATOM   1256  N   LYS A  75      10.355  22.332  16.371  1.00  0.56           N  
ATOM   1257  CA  LYS A  75      11.468  22.320  17.319  1.00  0.56           C  
ATOM   1258  C   LYS A  75      11.789  20.893  17.771  1.00  0.56           C  
ATOM   1259  O   LYS A  75      12.335  20.683  18.856  1.00  0.56           O  
ATOM   1260  CB  LYS A  75      11.101  23.166  18.536  1.00  0.56           C  
ATOM   1261  CG  LYS A  75      10.549  24.556  18.211  1.00  0.56           C  
ATOM   1262  CD  LYS A  75      10.220  25.331  19.484  1.00  0.56           C  
ATOM   1263  CE  LYS A  75       9.587  26.681  19.163  1.00  0.56           C  
ATOM   1264  NZ  LYS A  75       9.215  27.428  20.397  1.00  0.56           N  
ATOM   1265  H   LYS A  75      10.575  22.695  15.445  1.00  0.56           H  
ATOM   1266  HA  LYS A  75      12.350  22.738  16.829  1.00  0.56           H  
ATOM   1267 1HB  LYS A  75      10.375  22.660  19.139  1.00  0.56           H  
ATOM   1268 2HB  LYS A  75      11.992  23.309  19.147  1.00  0.56           H  
ATOM   1269 1HG  LYS A  75      11.254  25.095  17.603  1.00  0.56           H  
ATOM   1270 2HG  LYS A  75       9.630  24.466  17.638  1.00  0.56           H  
ATOM   1271 1HD  LYS A  75       9.518  24.747  20.081  1.00  0.56           H  
ATOM   1272 2HD  LYS A  75      11.120  25.484  20.072  1.00  0.56           H  
ATOM   1273 1HE  LYS A  75      10.287  27.277  18.588  1.00  0.56           H  
ATOM   1274 2HE  LYS A  75       8.691  26.517  18.565  1.00  0.56           H  
ATOM   1275 1HZ  LYS A  75       8.798  28.312  20.142  1.00  0.56           H  
ATOM   1276 2HZ  LYS A  75       8.552  26.885  20.934  1.00  0.56           H  
ATOM   1277 3HZ  LYS A  75      10.041  27.594  20.954  1.00  0.56           H  
ATOM   1278  N   PHE A  76      11.487  19.914  16.907  1.00  0.58           N  
ATOM   1279  CA  PHE A  76      11.692  18.482  17.132  1.00  0.58           C  
ATOM   1280  C   PHE A  76      13.143  18.160  17.432  1.00  0.58           C  
ATOM   1281  O   PHE A  76      13.450  17.389  18.338  1.00  0.58           O  
ATOM   1282  CB  PHE A  76      11.256  17.738  15.877  1.00  0.58           C  
ATOM   1283  CG  PHE A  76      11.375  16.260  15.789  1.00  0.58           C  
ATOM   1284  CD1 PHE A  76      10.356  15.440  16.208  1.00  0.58           C  
ATOM   1285  CD2 PHE A  76      12.508  15.690  15.245  1.00  0.58           C  
ATOM   1286  CE1 PHE A  76      10.452  14.072  16.077  1.00  0.58           C  
ATOM   1287  CE2 PHE A  76      12.622  14.327  15.119  1.00  0.58           C  
ATOM   1288  CZ  PHE A  76      11.586  13.514  15.533  1.00  0.58           C  
ATOM   1289  H   PHE A  76      11.099  20.180  16.001  1.00  0.58           H  
ATOM   1290  HA  PHE A  76      11.077  18.170  17.978  1.00  0.58           H  
ATOM   1291 1HB  PHE A  76      10.215  18.001  15.659  1.00  0.58           H  
ATOM   1292 2HB  PHE A  76      11.841  18.134  15.068  1.00  0.58           H  
ATOM   1293  HD1 PHE A  76       9.473  15.889  16.623  1.00  0.58           H  
ATOM   1294  HD2 PHE A  76      13.311  16.338  14.911  1.00  0.58           H  
ATOM   1295  HE1 PHE A  76       9.634  13.436  16.398  1.00  0.58           H  
ATOM   1296  HE2 PHE A  76      13.523  13.892  14.685  1.00  0.58           H  
ATOM   1297  HZ  PHE A  76      11.664  12.432  15.429  1.00  0.58           H  
ATOM   1298  N   TYR A  77      14.031  18.709  16.611  1.00  0.60           N  
ATOM   1299  CA  TYR A  77      15.450  18.429  16.728  1.00  0.60           C  
ATOM   1300  C   TYR A  77      16.053  19.209  17.876  1.00  0.60           C  
ATOM   1301  O   TYR A  77      15.663  20.345  18.140  1.00  0.60           O  
ATOM   1302  CB  TYR A  77      16.177  18.818  15.450  1.00  0.60           C  
ATOM   1303  CG  TYR A  77      15.797  17.982  14.237  1.00  0.60           C  
ATOM   1304  CD1 TYR A  77      15.118  18.559  13.179  1.00  0.60           C  
ATOM   1305  CD2 TYR A  77      16.110  16.652  14.194  1.00  0.60           C  
ATOM   1306  CE1 TYR A  77      14.783  17.813  12.079  1.00  0.60           C  
ATOM   1307  CE2 TYR A  77      15.769  15.889  13.098  1.00  0.60           C  
ATOM   1308  CZ  TYR A  77      15.107  16.470  12.044  1.00  0.60           C  
ATOM   1309  OH  TYR A  77      14.767  15.724  10.957  1.00  0.60           O  
ATOM   1310  H   TYR A  77      13.704  19.343  15.897  1.00  0.60           H  
ATOM   1311  HA  TYR A  77      15.593  17.365  16.927  1.00  0.60           H  
ATOM   1312 1HB  TYR A  77      15.971  19.866  15.220  1.00  0.60           H  
ATOM   1313 2HB  TYR A  77      17.258  18.725  15.606  1.00  0.60           H  
ATOM   1314  HD1 TYR A  77      14.855  19.599  13.214  1.00  0.60           H  
ATOM   1315  HD2 TYR A  77      16.624  16.207  15.033  1.00  0.60           H  
ATOM   1316  HE1 TYR A  77      14.254  18.279  11.243  1.00  0.60           H  
ATOM   1317  HE2 TYR A  77      16.022  14.828  13.067  1.00  0.60           H  
ATOM   1318  HH  TYR A  77      15.203  14.859  11.007  1.00  0.60           H  
ATOM   1319  N   VAL A  78      17.053  18.623  18.514  1.00  0.62           N  
ATOM   1320  CA  VAL A  78      17.762  19.308  19.569  1.00  0.62           C  
ATOM   1321  C   VAL A  78      19.081  19.832  19.024  1.00  0.62           C  
ATOM   1322  O   VAL A  78      19.462  20.979  19.269  1.00  0.62           O  
ATOM   1323  CB  VAL A  78      18.002  18.364  20.755  1.00  0.62           C  
ATOM   1324  CG1 VAL A  78      18.819  19.075  21.825  1.00  0.62           C  
ATOM   1325  CG2 VAL A  78      16.659  17.921  21.300  1.00  0.62           C  
ATOM   1326  H   VAL A  78      17.349  17.675  18.269  1.00  0.62           H  
ATOM   1327  HA  VAL A  78      17.155  20.138  19.911  1.00  0.62           H  
ATOM   1328  HB  VAL A  78      18.572  17.493  20.413  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  78      18.994  18.398  22.661  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  78      19.772  19.388  21.407  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  78      18.268  19.948  22.173  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  78      16.814  17.240  22.129  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  78      16.096  18.795  21.638  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  78      16.088  17.409  20.520  1.00  0.62           H  
ATOM   1335  N   GLU A  79      19.785  18.973  18.291  1.00  0.63           N  
ATOM   1336  CA  GLU A  79      21.085  19.335  17.751  1.00  0.63           C  
ATOM   1337  C   GLU A  79      21.072  19.362  16.230  1.00  0.63           C  
ATOM   1338  O   GLU A  79      20.363  18.587  15.577  1.00  0.63           O  
ATOM   1339  CB  GLU A  79      22.159  18.374  18.275  1.00  0.63           C  
ATOM   1340  CG  GLU A  79      22.342  18.447  19.798  1.00  0.63           C  
ATOM   1341  CD  GLU A  79      23.425  17.551  20.343  1.00  0.63           C  
ATOM   1342  OE1 GLU A  79      24.011  16.828  19.582  1.00  0.63           O  
ATOM   1343  OE2 GLU A  79      23.663  17.598  21.528  1.00  0.63           O  
ATOM   1344  H   GLU A  79      19.404  18.038  18.111  1.00  0.63           H  
ATOM   1345  HA  GLU A  79      21.335  20.338  18.097  1.00  0.63           H  
ATOM   1346 1HB  GLU A  79      21.889  17.349  18.012  1.00  0.63           H  
ATOM   1347 2HB  GLU A  79      23.116  18.596  17.800  1.00  0.63           H  
ATOM   1348 1HG  GLU A  79      22.553  19.479  20.080  1.00  0.63           H  
ATOM   1349 2HG  GLU A  79      21.404  18.161  20.256  1.00  0.63           H  
ATOM   1350  N   ILE A  80      21.942  20.185  15.652  1.00  0.64           N  
ATOM   1351  CA  ILE A  80      22.030  20.244  14.202  1.00  0.64           C  
ATOM   1352  C   ILE A  80      22.460  18.938  13.598  1.00  0.64           C  
ATOM   1353  O   ILE A  80      22.090  18.637  12.472  1.00  0.64           O  
ATOM   1354  CB  ILE A  80      23.031  21.314  13.756  1.00  0.64           C  
ATOM   1355  CG1 ILE A  80      24.464  20.998  14.287  1.00  0.64           C  
ATOM   1356  CG2 ILE A  80      22.595  22.634  14.198  1.00  0.64           C  
ATOM   1357  CD1 ILE A  80      25.521  21.879  13.733  1.00  0.64           C  
ATOM   1358  H   ILE A  80      22.518  20.792  16.219  1.00  0.64           H  
ATOM   1359  HA  ILE A  80      21.047  20.499  13.807  1.00  0.64           H  
ATOM   1360  HB  ILE A  80      23.094  21.309  12.672  1.00  0.64           H  
ATOM   1361 1HG1 ILE A  80      24.466  21.096  15.371  1.00  0.64           H  
ATOM   1362 2HG1 ILE A  80      24.760  20.007  14.018  1.00  0.64           H  
ATOM   1363 1HG2 ILE A  80      23.324  23.324  13.848  1.00  0.64           H  
ATOM   1364 2HG2 ILE A  80      21.618  22.873  13.785  1.00  0.64           H  
ATOM   1365 3HG2 ILE A  80      22.548  22.668  15.286  1.00  0.64           H  
ATOM   1366 1HD1 ILE A  80      26.484  21.596  14.154  1.00  0.64           H  
ATOM   1367 2HD1 ILE A  80      25.549  21.756  12.657  1.00  0.64           H  
ATOM   1368 3HD1 ILE A  80      25.304  22.909  13.984  1.00  0.64           H  
ATOM   1369  N   GLU A  81      23.175  18.117  14.353  1.00  0.64           N  
ATOM   1370  CA  GLU A  81      23.605  16.850  13.820  1.00  0.64           C  
ATOM   1371  C   GLU A  81      22.404  15.981  13.512  1.00  0.64           C  
ATOM   1372  O   GLU A  81      22.419  15.213  12.559  1.00  0.64           O  
ATOM   1373  CB  GLU A  81      24.569  16.152  14.773  1.00  0.64           C  
ATOM   1374  CG  GLU A  81      25.926  16.852  14.891  1.00  0.64           C  
ATOM   1375  CD  GLU A  81      26.911  16.133  15.792  1.00  0.64           C  
ATOM   1376  OE1 GLU A  81      26.549  15.142  16.379  1.00  0.64           O  
ATOM   1377  OE2 GLU A  81      28.030  16.584  15.886  1.00  0.64           O  
ATOM   1378  H   GLU A  81      23.435  18.393  15.289  1.00  0.64           H  
ATOM   1379  HA  GLU A  81      24.138  17.033  12.888  1.00  0.64           H  
ATOM   1380 1HB  GLU A  81      24.123  16.105  15.770  1.00  0.64           H  
ATOM   1381 2HB  GLU A  81      24.737  15.127  14.438  1.00  0.64           H  
ATOM   1382 1HG  GLU A  81      26.360  16.944  13.896  1.00  0.64           H  
ATOM   1383 2HG  GLU A  81      25.761  17.858  15.277  1.00  0.64           H  
ATOM   1384  N   GLU A  82      21.348  16.086  14.316  1.00  0.63           N  
ATOM   1385  CA  GLU A  82      20.195  15.243  14.082  1.00  0.63           C  
ATOM   1386  C   GLU A  82      19.512  15.700  12.797  1.00  0.63           C  
ATOM   1387  O   GLU A  82      19.106  14.886  11.959  1.00  0.63           O  
ATOM   1388  CB  GLU A  82      19.238  15.352  15.263  1.00  0.63           C  
ATOM   1389  CG  GLU A  82      19.743  14.787  16.577  1.00  0.63           C  
ATOM   1390  CD  GLU A  82      18.823  15.131  17.737  1.00  0.63           C  
ATOM   1391  OE1 GLU A  82      18.491  16.304  17.892  1.00  0.63           O  
ATOM   1392  OE2 GLU A  82      18.448  14.235  18.455  1.00  0.63           O  
ATOM   1393  H   GLU A  82      21.321  16.780  15.057  1.00  0.63           H  
ATOM   1394  HA  GLU A  82      20.524  14.209  13.963  1.00  0.63           H  
ATOM   1395 1HB  GLU A  82      18.970  16.396  15.422  1.00  0.63           H  
ATOM   1396 2HB  GLU A  82      18.334  14.807  15.022  1.00  0.63           H  
ATOM   1397 1HG  GLU A  82      19.828  13.705  16.492  1.00  0.63           H  
ATOM   1398 2HG  GLU A  82      20.738  15.193  16.772  1.00  0.63           H  
ATOM   1399  N   ALA A  83      19.432  17.022  12.622  1.00  0.62           N  
ATOM   1400  CA  ALA A  83      18.812  17.562  11.418  1.00  0.62           C  
ATOM   1401  C   ALA A  83      19.618  17.171  10.179  1.00  0.62           C  
ATOM   1402  O   ALA A  83      19.061  16.711   9.176  1.00  0.62           O  
ATOM   1403  CB  ALA A  83      18.700  19.069  11.525  1.00  0.62           C  
ATOM   1404  H   ALA A  83      19.790  17.635  13.359  1.00  0.62           H  
ATOM   1405  HA  ALA A  83      17.818  17.135  11.321  1.00  0.62           H  
ATOM   1406 1HB  ALA A  83      18.220  19.466  10.630  1.00  0.62           H  
ATOM   1407 2HB  ALA A  83      18.108  19.328  12.403  1.00  0.62           H  
ATOM   1408 3HB  ALA A  83      19.697  19.489  11.624  1.00  0.62           H  
ATOM   1409  N   ILE A  84      20.943  17.267  10.293  1.00  0.61           N  
ATOM   1410  CA  ILE A  84      21.867  16.948   9.216  1.00  0.61           C  
ATOM   1411  C   ILE A  84      21.763  15.471   8.869  1.00  0.61           C  
ATOM   1412  O   ILE A  84      21.662  15.128   7.692  1.00  0.61           O  
ATOM   1413  CB  ILE A  84      23.283  17.408   9.585  1.00  0.61           C  
ATOM   1414  CG1 ILE A  84      23.284  18.990   9.620  1.00  0.61           C  
ATOM   1415  CG2 ILE A  84      24.321  16.890   8.602  1.00  0.61           C  
ATOM   1416  CD1 ILE A  84      24.501  19.618  10.273  1.00  0.61           C  
ATOM   1417  H   ILE A  84      21.331  17.625  11.163  1.00  0.61           H  
ATOM   1418  HA  ILE A  84      21.587  17.518   8.339  1.00  0.61           H  
ATOM   1419  HB  ILE A  84      23.518  17.047  10.583  1.00  0.61           H  
ATOM   1420 1HG1 ILE A  84      23.223  19.354   8.596  1.00  0.61           H  
ATOM   1421 2HG1 ILE A  84      22.398  19.327  10.152  1.00  0.61           H  
ATOM   1422 1HG2 ILE A  84      25.305  17.237   8.903  1.00  0.61           H  
ATOM   1423 2HG2 ILE A  84      24.309  15.795   8.591  1.00  0.61           H  
ATOM   1424 3HG2 ILE A  84      24.107  17.259   7.624  1.00  0.61           H  
ATOM   1425 1HD1 ILE A  84      24.405  20.703  10.249  1.00  0.61           H  
ATOM   1426 2HD1 ILE A  84      24.565  19.285  11.311  1.00  0.61           H  
ATOM   1427 3HD1 ILE A  84      25.399  19.319   9.738  1.00  0.61           H  
ATOM   1428  N   ASP A  85      21.717  14.592   9.880  1.00  0.60           N  
ATOM   1429  CA  ASP A  85      21.559  13.163   9.622  1.00  0.60           C  
ATOM   1430  C   ASP A  85      20.266  12.882   8.847  1.00  0.60           C  
ATOM   1431  O   ASP A  85      20.220  11.986   7.992  1.00  0.60           O  
ATOM   1432  CB  ASP A  85      21.519  12.340  10.930  1.00  0.60           C  
ATOM   1433  CG  ASP A  85      22.880  12.147  11.667  1.00  0.60           C  
ATOM   1434  OD1 ASP A  85      23.907  12.434  11.103  1.00  0.60           O  
ATOM   1435  OD2 ASP A  85      22.857  11.654  12.779  1.00  0.60           O  
ATOM   1436  H   ASP A  85      21.813  14.911  10.842  1.00  0.60           H  
ATOM   1437  HA  ASP A  85      22.405  12.826   9.023  1.00  0.60           H  
ATOM   1438 1HB  ASP A  85      20.836  12.835  11.625  1.00  0.60           H  
ATOM   1439 2HB  ASP A  85      21.100  11.357  10.721  1.00  0.60           H  
ATOM   1440  N   ASP A  86      19.199  13.646   9.113  1.00  0.59           N  
ATOM   1441  CA  ASP A  86      17.949  13.389   8.405  1.00  0.59           C  
ATOM   1442  C   ASP A  86      18.148  13.727   6.905  1.00  0.59           C  
ATOM   1443  O   ASP A  86      17.666  13.009   6.022  1.00  0.59           O  
ATOM   1444  CB  ASP A  86      16.834  14.256   8.992  1.00  0.59           C  
ATOM   1445  CG  ASP A  86      15.438  13.661   8.921  1.00  0.59           C  
ATOM   1446  OD1 ASP A  86      15.188  12.760   9.713  1.00  0.59           O  
ATOM   1447  OD2 ASP A  86      14.639  14.054   8.115  1.00  0.59           O  
ATOM   1448  H   ASP A  86      19.241  14.366   9.840  1.00  0.59           H  
ATOM   1449  HA  ASP A  86      17.693  12.336   8.506  1.00  0.59           H  
ATOM   1450 1HB  ASP A  86      17.078  14.469  10.036  1.00  0.59           H  
ATOM   1451 2HB  ASP A  86      16.833  15.216   8.475  1.00  0.59           H  
ATOM   1452  N   PHE A  87      18.949  14.766   6.614  1.00  0.59           N  
ATOM   1453  CA  PHE A  87      19.218  15.129   5.216  1.00  0.59           C  
ATOM   1454  C   PHE A  87      20.126  14.090   4.569  1.00  0.59           C  
ATOM   1455  O   PHE A  87      19.921  13.689   3.420  1.00  0.59           O  
ATOM   1456  CB  PHE A  87      19.942  16.463   5.104  1.00  0.59           C  
ATOM   1457  CG  PHE A  87      19.170  17.732   5.306  1.00  0.59           C  
ATOM   1458  CD1 PHE A  87      19.207  18.357   6.526  1.00  0.59           C  
ATOM   1459  CD2 PHE A  87      18.482  18.344   4.271  1.00  0.59           C  
ATOM   1460  CE1 PHE A  87      18.584  19.541   6.746  1.00  0.59           C  
ATOM   1461  CE2 PHE A  87      17.844  19.549   4.493  1.00  0.59           C  
ATOM   1462  CZ  PHE A  87      17.906  20.137   5.734  1.00  0.59           C  
ATOM   1463  H   PHE A  87      19.321  15.333   7.381  1.00  0.59           H  
ATOM   1464  HA  PHE A  87      18.275  15.170   4.670  1.00  0.59           H  
ATOM   1465 1HB  PHE A  87      20.735  16.460   5.832  1.00  0.59           H  
ATOM   1466 2HB  PHE A  87      20.412  16.514   4.123  1.00  0.59           H  
ATOM   1467  HD1 PHE A  87      19.751  17.893   7.309  1.00  0.59           H  
ATOM   1468  HD2 PHE A  87      18.455  17.875   3.289  1.00  0.59           H  
ATOM   1469  HE1 PHE A  87      18.634  20.013   7.728  1.00  0.59           H  
ATOM   1470  HE2 PHE A  87      17.303  20.037   3.695  1.00  0.59           H  
ATOM   1471  HZ  PHE A  87      17.427  21.069   5.920  1.00  0.59           H  
ATOM   1472  N   GLU A  88      21.127  13.619   5.315  1.00  0.59           N  
ATOM   1473  CA  GLU A  88      22.030  12.627   4.752  1.00  0.59           C  
ATOM   1474  C   GLU A  88      21.260  11.356   4.431  1.00  0.59           C  
ATOM   1475  O   GLU A  88      21.523  10.710   3.412  1.00  0.59           O  
ATOM   1476  CB  GLU A  88      23.217  12.334   5.676  1.00  0.59           C  
ATOM   1477  CG  GLU A  88      24.233  13.500   5.781  1.00  0.59           C  
ATOM   1478  CD  GLU A  88      25.475  13.164   6.595  1.00  0.59           C  
ATOM   1479  OE1 GLU A  88      25.552  12.077   7.120  1.00  0.59           O  
ATOM   1480  OE2 GLU A  88      26.352  13.998   6.672  1.00  0.59           O  
ATOM   1481  H   GLU A  88      21.268  13.979   6.260  1.00  0.59           H  
ATOM   1482  HA  GLU A  88      22.431  13.019   3.818  1.00  0.59           H  
ATOM   1483 1HB  GLU A  88      22.847  12.118   6.678  1.00  0.59           H  
ATOM   1484 2HB  GLU A  88      23.746  11.449   5.322  1.00  0.59           H  
ATOM   1485 1HG  GLU A  88      24.538  13.789   4.776  1.00  0.59           H  
ATOM   1486 2HG  GLU A  88      23.730  14.356   6.234  1.00  0.59           H  
ATOM   1487  N   THR A  89      20.287  11.015   5.279  1.00  0.58           N  
ATOM   1488  CA  THR A  89      19.450   9.849   5.067  1.00  0.58           C  
ATOM   1489  C   THR A  89      18.613  10.027   3.807  1.00  0.58           C  
ATOM   1490  O   THR A  89      18.487   9.101   3.012  1.00  0.58           O  
ATOM   1491  CB  THR A  89      18.556   9.576   6.265  1.00  0.58           C  
ATOM   1492  OG1 THR A  89      19.383   9.335   7.418  1.00  0.58           O  
ATOM   1493  CG2 THR A  89      17.691   8.357   5.975  1.00  0.58           C  
ATOM   1494  H   THR A  89      20.142  11.570   6.122  1.00  0.58           H  
ATOM   1495  HA  THR A  89      20.094   8.984   4.935  1.00  0.58           H  
ATOM   1496  HB  THR A  89      17.971  10.437   6.454  1.00  0.58           H  
ATOM   1497  HG1 THR A  89      19.798  10.192   7.686  1.00  0.58           H  
ATOM   1498 1HG2 THR A  89      17.057   8.142   6.820  1.00  0.58           H  
ATOM   1499 2HG2 THR A  89      17.073   8.558   5.102  1.00  0.58           H  
ATOM   1500 3HG2 THR A  89      18.326   7.497   5.777  1.00  0.58           H  
ATOM   1501  N   MET A  90      18.050  11.221   3.607  1.00  0.58           N  
ATOM   1502  CA  MET A  90      17.249  11.501   2.414  1.00  0.58           C  
ATOM   1503  C   MET A  90      18.048  11.193   1.154  1.00  0.58           C  
ATOM   1504  O   MET A  90      17.566  10.525   0.226  1.00  0.58           O  
ATOM   1505  CB  MET A  90      16.850  12.975   2.421  1.00  0.58           C  
ATOM   1506  CG  MET A  90      16.038  13.458   1.306  1.00  0.58           C  
ATOM   1507  SD  MET A  90      15.644  15.217   1.498  1.00  0.58           S  
ATOM   1508  CE  MET A  90      17.224  15.922   1.191  1.00  0.58           C  
ATOM   1509  H   MET A  90      18.152  11.947   4.319  1.00  0.58           H  
ATOM   1510  HA  MET A  90      16.361  10.871   2.427  1.00  0.58           H  
ATOM   1511 1HB  MET A  90      16.321  13.199   3.352  1.00  0.58           H  
ATOM   1512 2HB  MET A  90      17.742  13.582   2.414  1.00  0.58           H  
ATOM   1513 1HG  MET A  90      16.630  13.333   0.412  1.00  0.58           H  
ATOM   1514 2HG  MET A  90      15.114  12.886   1.215  1.00  0.58           H  
ATOM   1515 1HE  MET A  90      17.167  17.001   1.264  1.00  0.58           H  
ATOM   1516 2HE  MET A  90      17.948  15.538   1.921  1.00  0.58           H  
ATOM   1517 3HE  MET A  90      17.535  15.642   0.191  1.00  0.58           H  
ATOM   1518  N   PHE A  91      19.294  11.647   1.135  1.00  0.58           N  
ATOM   1519  CA  PHE A  91      20.107  11.401  -0.033  1.00  0.58           C  
ATOM   1520  C   PHE A  91      20.528   9.934  -0.080  1.00  0.58           C  
ATOM   1521  O   PHE A  91      20.437   9.299  -1.128  1.00  0.58           O  
ATOM   1522  CB  PHE A  91      21.314  12.322  -0.032  1.00  0.58           C  
ATOM   1523  CG  PHE A  91      20.911  13.797  -0.214  1.00  0.58           C  
ATOM   1524  CD1 PHE A  91      21.204  14.756   0.775  1.00  0.58           C  
ATOM   1525  CD2 PHE A  91      20.223  14.214  -1.346  1.00  0.58           C  
ATOM   1526  CE1 PHE A  91      20.845  16.085   0.614  1.00  0.58           C  
ATOM   1527  CE2 PHE A  91      19.858  15.529  -1.506  1.00  0.58           C  
ATOM   1528  CZ  PHE A  91      20.174  16.475  -0.528  1.00  0.58           C  
ATOM   1529  H   PHE A  91      19.649  12.193   1.926  1.00  0.58           H  
ATOM   1530  HA  PHE A  91      19.513  11.617  -0.921  1.00  0.58           H  
ATOM   1531 1HB  PHE A  91      21.857  12.225   0.913  1.00  0.58           H  
ATOM   1532 2HB  PHE A  91      21.992  12.052  -0.833  1.00  0.58           H  
ATOM   1533  HD1 PHE A  91      21.734  14.441   1.676  1.00  0.58           H  
ATOM   1534  HD2 PHE A  91      19.969  13.488  -2.111  1.00  0.58           H  
ATOM   1535  HE1 PHE A  91      21.089  16.816   1.387  1.00  0.58           H  
ATOM   1536  HE2 PHE A  91      19.319  15.828  -2.400  1.00  0.58           H  
ATOM   1537  HZ  PHE A  91      19.886  17.515  -0.657  1.00  0.58           H  
ATOM   1538  N   SER A  92      20.885   9.351   1.062  1.00  0.58           N  
ATOM   1539  CA  SER A  92      21.331   7.966   1.081  1.00  0.58           C  
ATOM   1540  C   SER A  92      20.241   7.070   0.527  1.00  0.58           C  
ATOM   1541  O   SER A  92      20.520   6.134  -0.226  1.00  0.58           O  
ATOM   1542  CB  SER A  92      21.665   7.542   2.491  1.00  0.58           C  
ATOM   1543  OG  SER A  92      22.753   8.282   2.990  1.00  0.58           O  
ATOM   1544  H   SER A  92      20.916   9.886   1.923  1.00  0.58           H  
ATOM   1545  HA  SER A  92      22.219   7.869   0.463  1.00  0.58           H  
ATOM   1546 1HB  SER A  92      20.797   7.687   3.124  1.00  0.58           H  
ATOM   1547 2HB  SER A  92      21.904   6.482   2.502  1.00  0.58           H  
ATOM   1548  HG  SER A  92      22.448   9.221   3.010  1.00  0.58           H  
ATOM   1549  N   ASN A  93      18.993   7.372   0.873  1.00  0.58           N  
ATOM   1550  CA  ASN A  93      17.873   6.603   0.391  1.00  0.58           C  
ATOM   1551  C   ASN A  93      17.782   6.651  -1.126  1.00  0.58           C  
ATOM   1552  O   ASN A  93      17.517   5.630  -1.771  1.00  0.58           O  
ATOM   1553  CB  ASN A  93      16.583   7.142   0.966  1.00  0.58           C  
ATOM   1554  CG  ASN A  93      16.321   6.822   2.424  1.00  0.58           C  
ATOM   1555  OD1 ASN A  93      16.899   5.901   3.026  1.00  0.58           O  
ATOM   1556  ND2 ASN A  93      15.408   7.583   2.977  1.00  0.58           N  
ATOM   1557  H   ASN A  93      18.826   8.145   1.511  1.00  0.58           H  
ATOM   1558  HA  ASN A  93      18.010   5.565   0.690  1.00  0.58           H  
ATOM   1559 1HB  ASN A  93      16.585   8.225   0.862  1.00  0.58           H  
ATOM   1560 2HB  ASN A  93      15.747   6.769   0.375  1.00  0.58           H  
ATOM   1561 1HD2 ASN A  93      15.099   7.440   3.940  1.00  0.58           H  
ATOM   1562 2HD2 ASN A  93      14.994   8.296   2.422  1.00  0.58           H  
ATOM   1563  N   CYS A  94      18.056   7.814  -1.744  1.00  0.58           N  
ATOM   1564  CA  CYS A  94      17.926   7.828  -3.196  1.00  0.58           C  
ATOM   1565  C   CYS A  94      19.037   6.997  -3.820  1.00  0.58           C  
ATOM   1566  O   CYS A  94      18.837   6.400  -4.877  1.00  0.58           O  
ATOM   1567  CB  CYS A  94      18.080   9.224  -3.791  1.00  0.58           C  
ATOM   1568  SG  CYS A  94      19.767   9.740  -3.967  1.00  0.58           S  
ATOM   1569  H   CYS A  94      18.278   8.660  -1.209  1.00  0.58           H  
ATOM   1570  HA  CYS A  94      16.959   7.413  -3.472  1.00  0.58           H  
ATOM   1571 1HB  CYS A  94      17.604   9.267  -4.757  1.00  0.58           H  
ATOM   1572 2HB  CYS A  94      17.586   9.926  -3.143  1.00  0.58           H  
ATOM   1573  HG  CYS A  94      20.123   9.486  -2.706  1.00  0.58           H  
ATOM   1574  N   TYR A  95      20.182   6.900  -3.132  1.00  0.58           N  
ATOM   1575  CA  TYR A  95      21.310   6.137  -3.650  1.00  0.58           C  
ATOM   1576  C   TYR A  95      21.089   4.646  -3.445  1.00  0.58           C  
ATOM   1577  O   TYR A  95      21.564   3.824  -4.228  1.00  0.58           O  
ATOM   1578  CB  TYR A  95      22.622   6.548  -2.974  1.00  0.58           C  
ATOM   1579  CG  TYR A  95      23.211   7.915  -3.356  1.00  0.58           C  
ATOM   1580  CD1 TYR A  95      23.156   8.960  -2.467  1.00  0.58           C  
ATOM   1581  CD2 TYR A  95      23.841   8.097  -4.560  1.00  0.58           C  
ATOM   1582  CE1 TYR A  95      23.705  10.177  -2.770  1.00  0.58           C  
ATOM   1583  CE2 TYR A  95      24.409   9.333  -4.866  1.00  0.58           C  
ATOM   1584  CZ  TYR A  95      24.339  10.363  -3.973  1.00  0.58           C  
ATOM   1585  OH  TYR A  95      24.922  11.573  -4.270  1.00  0.58           O  
ATOM   1586  H   TYR A  95      20.277   7.427  -2.260  1.00  0.58           H  
ATOM   1587  HA  TYR A  95      21.390   6.319  -4.722  1.00  0.58           H  
ATOM   1588 1HB  TYR A  95      22.468   6.549  -1.895  1.00  0.58           H  
ATOM   1589 2HB  TYR A  95      23.374   5.792  -3.182  1.00  0.58           H  
ATOM   1590  HD1 TYR A  95      22.687   8.817  -1.519  1.00  0.58           H  
ATOM   1591  HD2 TYR A  95      23.906   7.273  -5.271  1.00  0.58           H  
ATOM   1592  HE1 TYR A  95      23.654  10.983  -2.052  1.00  0.58           H  
ATOM   1593  HE2 TYR A  95      24.918   9.481  -5.818  1.00  0.58           H  
ATOM   1594  HH  TYR A  95      25.096  12.074  -3.439  1.00  0.58           H  
ATOM   1595  N   LYS A  96      20.356   4.293  -2.388  1.00  0.58           N  
ATOM   1596  CA  LYS A  96      20.095   2.897  -2.095  1.00  0.58           C  
ATOM   1597  C   LYS A  96      19.039   2.341  -3.045  1.00  0.58           C  
ATOM   1598  O   LYS A  96      19.150   1.211  -3.522  1.00  0.58           O  
ATOM   1599  CB  LYS A  96      19.606   2.699  -0.664  1.00  0.58           C  
ATOM   1600  CG  LYS A  96      19.491   1.224  -0.295  1.00  0.58           C  
ATOM   1601  CD  LYS A  96      19.007   0.992   1.124  1.00  0.58           C  
ATOM   1602  CE  LYS A  96      19.014  -0.506   1.456  1.00  0.58           C  
ATOM   1603  NZ  LYS A  96      18.360  -0.796   2.744  1.00  0.58           N  
ATOM   1604  H   LYS A  96      20.021   5.016  -1.753  1.00  0.58           H  
ATOM   1605  HA  LYS A  96      21.015   2.332  -2.239  1.00  0.58           H  
ATOM   1606 1HB  LYS A  96      20.292   3.187   0.030  1.00  0.58           H  
ATOM   1607 2HB  LYS A  96      18.632   3.167  -0.543  1.00  0.58           H  
ATOM   1608 1HG  LYS A  96      18.811   0.747  -0.990  1.00  0.58           H  
ATOM   1609 2HG  LYS A  96      20.468   0.757  -0.407  1.00  0.58           H  
ATOM   1610 1HD  LYS A  96      19.650   1.523   1.826  1.00  0.58           H  
ATOM   1611 2HD  LYS A  96      17.993   1.367   1.233  1.00  0.58           H  
ATOM   1612 1HE  LYS A  96      18.503  -1.055   0.675  1.00  0.58           H  
ATOM   1613 2HE  LYS A  96      20.048  -0.844   1.506  1.00  0.58           H  
ATOM   1614 1HZ  LYS A  96      18.384  -1.785   2.929  1.00  0.58           H  
ATOM   1615 2HZ  LYS A  96      18.817  -0.299   3.494  1.00  0.58           H  
ATOM   1616 3HZ  LYS A  96      17.375  -0.486   2.654  1.00  0.58           H  
ATOM   1617  N   TYR A  97      17.986   3.123  -3.287  1.00  0.59           N  
ATOM   1618  CA  TYR A  97      16.899   2.670  -4.139  1.00  0.59           C  
ATOM   1619  C   TYR A  97      17.195   2.793  -5.643  1.00  0.59           C  
ATOM   1620  O   TYR A  97      16.912   1.865  -6.404  1.00  0.59           O  
ATOM   1621  CB  TYR A  97      15.592   3.402  -3.807  1.00  0.59           C  
ATOM   1622  CG  TYR A  97      14.431   2.863  -4.599  1.00  0.59           C  
ATOM   1623  CD1 TYR A  97      13.883   1.657  -4.229  1.00  0.59           C  
ATOM   1624  CD2 TYR A  97      13.927   3.541  -5.698  1.00  0.59           C  
ATOM   1625  CE1 TYR A  97      12.855   1.111  -4.957  1.00  0.59           C  
ATOM   1626  CE2 TYR A  97      12.886   2.989  -6.426  1.00  0.59           C  
ATOM   1627  CZ  TYR A  97      12.363   1.761  -6.048  1.00  0.59           C  
ATOM   1628  OH  TYR A  97      11.358   1.176  -6.770  1.00  0.59           O  
ATOM   1629  H   TYR A  97      17.934   4.046  -2.857  1.00  0.59           H  
ATOM   1630  HA  TYR A  97      16.742   1.614  -3.941  1.00  0.59           H  
ATOM   1631 1HB  TYR A  97      15.366   3.293  -2.754  1.00  0.59           H  
ATOM   1632 2HB  TYR A  97      15.701   4.468  -4.019  1.00  0.59           H  
ATOM   1633  HD1 TYR A  97      14.275   1.131  -3.368  1.00  0.59           H  
ATOM   1634  HD2 TYR A  97      14.356   4.493  -5.992  1.00  0.59           H  
ATOM   1635  HE1 TYR A  97      12.425   0.150  -4.679  1.00  0.59           H  
ATOM   1636  HE2 TYR A  97      12.493   3.509  -7.300  1.00  0.59           H  
ATOM   1637  HH  TYR A  97      11.192   0.254  -6.440  1.00  0.59           H  
ATOM   1638  N   ASN A  98      17.709   3.945  -6.095  1.00  0.60           N  
ATOM   1639  CA  ASN A  98      17.886   4.164  -7.527  1.00  0.60           C  
ATOM   1640  C   ASN A  98      19.253   3.722  -8.051  1.00  0.60           C  
ATOM   1641  O   ASN A  98      20.265   3.803  -7.362  1.00  0.60           O  
ATOM   1642  CB  ASN A  98      17.634   5.624  -7.852  1.00  0.60           C  
ATOM   1643  CG  ASN A  98      16.192   6.027  -7.622  1.00  0.60           C  
ATOM   1644  OD1 ASN A  98      15.278   5.607  -8.345  1.00  0.60           O  
ATOM   1645  ND2 ASN A  98      15.974   6.829  -6.616  1.00  0.60           N  
ATOM   1646  H   ASN A  98      17.981   4.696  -5.462  1.00  0.60           H  
ATOM   1647  HA  ASN A  98      17.138   3.569  -8.053  1.00  0.60           H  
ATOM   1648 1HB  ASN A  98      18.271   6.248  -7.244  1.00  0.60           H  
ATOM   1649 2HB  ASN A  98      17.893   5.816  -8.896  1.00  0.60           H  
ATOM   1650 1HD2 ASN A  98      15.042   7.129  -6.404  1.00  0.60           H  
ATOM   1651 2HD2 ASN A  98      16.746   7.134  -6.052  1.00  0.60           H  
ATOM   1652  N   LYS A  99      19.285   3.292  -9.305  1.00  0.61           N  
ATOM   1653  CA  LYS A  99      20.529   2.890  -9.951  1.00  0.61           C  
ATOM   1654  C   LYS A  99      21.449   4.100 -10.197  1.00  0.61           C  
ATOM   1655  O   LYS A  99      20.965   5.132 -10.660  1.00  0.61           O  
ATOM   1656  CB  LYS A  99      20.213   2.195 -11.280  1.00  0.61           C  
ATOM   1657  CG  LYS A  99      21.418   1.638 -12.020  1.00  0.61           C  
ATOM   1658  CD  LYS A  99      21.003   0.893 -13.284  1.00  0.61           C  
ATOM   1659  CE  LYS A  99      22.217   0.359 -14.029  1.00  0.61           C  
ATOM   1660  NZ  LYS A  99      21.831  -0.371 -15.269  1.00  0.61           N  
ATOM   1661  H   LYS A  99      18.418   3.236  -9.824  1.00  0.61           H  
ATOM   1662  HA  LYS A  99      21.007   2.163  -9.307  1.00  0.61           H  
ATOM   1663 1HB  LYS A  99      19.520   1.372 -11.105  1.00  0.61           H  
ATOM   1664 2HB  LYS A  99      19.719   2.903 -11.948  1.00  0.61           H  
ATOM   1665 1HG  LYS A  99      22.088   2.455 -12.294  1.00  0.61           H  
ATOM   1666 2HG  LYS A  99      21.957   0.953 -11.372  1.00  0.61           H  
ATOM   1667 1HD  LYS A  99      20.351   0.058 -13.020  1.00  0.61           H  
ATOM   1668 2HD  LYS A  99      20.454   1.568 -13.939  1.00  0.61           H  
ATOM   1669 1HE  LYS A  99      22.865   1.193 -14.295  1.00  0.61           H  
ATOM   1670 2HE  LYS A  99      22.765  -0.320 -13.376  1.00  0.61           H  
ATOM   1671 1HZ  LYS A  99      22.662  -0.709 -15.734  1.00  0.61           H  
ATOM   1672 2HZ  LYS A  99      21.238  -1.154 -15.030  1.00  0.61           H  
ATOM   1673 3HZ  LYS A  99      21.331   0.253 -15.886  1.00  0.61           H  
ATOM   1674  N   PRO A 100      22.756   4.034  -9.883  1.00  0.61           N  
ATOM   1675  CA  PRO A 100      23.708   5.089 -10.161  1.00  0.61           C  
ATOM   1676  C   PRO A 100      23.635   5.448 -11.628  1.00  0.61           C  
ATOM   1677  O   PRO A 100      23.552   4.571 -12.485  1.00  0.61           O  
ATOM   1678  CB  PRO A 100      25.044   4.439  -9.788  1.00  0.61           C  
ATOM   1679  CG  PRO A 100      24.672   3.443  -8.708  1.00  0.61           C  
ATOM   1680  CD  PRO A 100      23.319   2.896  -9.126  1.00  0.61           C  
ATOM   1681  HA  PRO A 100      23.487   5.956  -9.531  1.00  0.61           H  
ATOM   1682 1HB  PRO A 100      25.493   3.967 -10.675  1.00  0.61           H  
ATOM   1683 2HB  PRO A 100      25.750   5.206  -9.440  1.00  0.61           H  
ATOM   1684 1HG  PRO A 100      25.443   2.660  -8.630  1.00  0.61           H  
ATOM   1685 2HG  PRO A 100      24.630   3.946  -7.728  1.00  0.61           H  
ATOM   1686 1HD  PRO A 100      23.429   2.006  -9.756  1.00  0.61           H  
ATOM   1687 2HD  PRO A 100      22.743   2.708  -8.202  1.00  0.61           H  
ATOM   1688  N   GLY A 101      23.681   6.739 -11.909  1.00  0.62           N  
ATOM   1689  CA  GLY A 101      23.580   7.267 -13.263  1.00  0.62           C  
ATOM   1690  C   GLY A 101      22.152   7.731 -13.554  1.00  0.62           C  
ATOM   1691  O   GLY A 101      21.918   8.489 -14.495  1.00  0.62           O  
ATOM   1692  H   GLY A 101      23.768   7.398 -11.149  1.00  0.62           H  
ATOM   1693 1HA  GLY A 101      24.269   8.103 -13.382  1.00  0.62           H  
ATOM   1694 2HA  GLY A 101      23.872   6.500 -13.979  1.00  0.62           H  
ATOM   1695  N   ASP A 102      21.188   7.266 -12.752  1.00  0.61           N  
ATOM   1696  CA  ASP A 102      19.805   7.695 -12.894  1.00  0.61           C  
ATOM   1697  C   ASP A 102      19.769   9.180 -12.584  1.00  0.61           C  
ATOM   1698  O   ASP A 102      20.400   9.594 -11.606  1.00  0.61           O  
ATOM   1699  CB  ASP A 102      18.852   6.966 -11.941  1.00  0.61           C  
ATOM   1700  CG  ASP A 102      17.358   7.270 -12.216  1.00  0.61           C  
ATOM   1701  OD1 ASP A 102      16.856   8.302 -11.780  1.00  0.61           O  
ATOM   1702  OD2 ASP A 102      16.733   6.470 -12.876  1.00  0.61           O  
ATOM   1703  H   ASP A 102      21.405   6.594 -12.012  1.00  0.61           H  
ATOM   1704  HA  ASP A 102      19.491   7.490 -13.910  1.00  0.61           H  
ATOM   1705 1HB  ASP A 102      19.005   5.890 -12.040  1.00  0.61           H  
ATOM   1706 2HB  ASP A 102      19.091   7.225 -10.912  1.00  0.61           H  
ATOM   1707  N   PRO A 103      19.045  10.017 -13.338  1.00  0.61           N  
ATOM   1708  CA  PRO A 103      18.880  11.422 -13.048  1.00  0.61           C  
ATOM   1709  C   PRO A 103      18.561  11.688 -11.572  1.00  0.61           C  
ATOM   1710  O   PRO A 103      19.055  12.661 -11.029  1.00  0.61           O  
ATOM   1711  CB  PRO A 103      17.724  11.800 -13.973  1.00  0.61           C  
ATOM   1712  CG  PRO A 103      17.894  10.878 -15.164  1.00  0.61           C  
ATOM   1713  CD  PRO A 103      18.363   9.568 -14.575  1.00  0.61           C  
ATOM   1714  HA  PRO A 103      19.788  11.960 -13.344  1.00  0.61           H  
ATOM   1715 1HB  PRO A 103      16.765  11.655 -13.447  1.00  0.61           H  
ATOM   1716 2HB  PRO A 103      17.786  12.867 -14.236  1.00  0.61           H  
ATOM   1717 1HG  PRO A 103      16.940  10.779 -15.704  1.00  0.61           H  
ATOM   1718 2HG  PRO A 103      18.621  11.304 -15.871  1.00  0.61           H  
ATOM   1719 1HD  PRO A 103      17.505   8.921 -14.359  1.00  0.61           H  
ATOM   1720 2HD  PRO A 103      19.079   9.112 -15.275  1.00  0.61           H  
ATOM   1721  N   ILE A 104      17.815  10.816 -10.873  1.00  0.60           N  
ATOM   1722  CA  ILE A 104      17.548  11.113  -9.462  1.00  0.60           C  
ATOM   1723  C   ILE A 104      18.825  11.110  -8.641  1.00  0.60           C  
ATOM   1724  O   ILE A 104      18.999  11.925  -7.731  1.00  0.60           O  
ATOM   1725  CB  ILE A 104      16.585  10.137  -8.802  1.00  0.60           C  
ATOM   1726  CG1 ILE A 104      15.194  10.291  -9.378  1.00  0.60           C  
ATOM   1727  CG2 ILE A 104      16.594  10.396  -7.282  1.00  0.60           C  
ATOM   1728  CD1 ILE A 104      14.263   9.185  -8.968  1.00  0.60           C  
ATOM   1729  H   ILE A 104      17.425   9.964 -11.293  1.00  0.60           H  
ATOM   1730  HA  ILE A 104      17.108  12.108  -9.403  1.00  0.60           H  
ATOM   1731  HB  ILE A 104      16.908   9.111  -9.004  1.00  0.60           H  
ATOM   1732 1HG1 ILE A 104      14.778  11.244  -9.054  1.00  0.60           H  
ATOM   1733 2HG1 ILE A 104      15.266  10.293 -10.471  1.00  0.60           H  
ATOM   1734 1HG2 ILE A 104      15.921   9.701  -6.789  1.00  0.60           H  
ATOM   1735 2HG2 ILE A 104      17.604  10.258  -6.902  1.00  0.60           H  
ATOM   1736 3HG2 ILE A 104      16.268  11.420  -7.083  1.00  0.60           H  
ATOM   1737 1HD1 ILE A 104      13.285   9.345  -9.418  1.00  0.60           H  
ATOM   1738 2HD1 ILE A 104      14.671   8.230  -9.314  1.00  0.60           H  
ATOM   1739 3HD1 ILE A 104      14.167   9.170  -7.886  1.00  0.60           H  
ATOM   1740  N   VAL A 105      19.690  10.143  -8.914  1.00  0.59           N  
ATOM   1741  CA  VAL A 105      20.938  10.015  -8.192  1.00  0.59           C  
ATOM   1742  C   VAL A 105      21.815  11.210  -8.515  1.00  0.59           C  
ATOM   1743  O   VAL A 105      22.462  11.792  -7.641  1.00  0.59           O  
ATOM   1744  CB  VAL A 105      21.656   8.715  -8.579  1.00  0.59           C  
ATOM   1745  CG1 VAL A 105      22.971   8.700  -7.971  1.00  0.59           C  
ATOM   1746  CG2 VAL A 105      20.820   7.516  -8.119  1.00  0.59           C  
ATOM   1747  H   VAL A 105      19.516   9.534  -9.708  1.00  0.59           H  
ATOM   1748  HA  VAL A 105      20.729  10.001  -7.121  1.00  0.59           H  
ATOM   1749  HB  VAL A 105      21.787   8.677  -9.663  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 105      23.501   7.795  -8.223  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 105      23.545   9.565  -8.305  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 105      22.807   8.750  -6.929  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 105      21.317   6.585  -8.391  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 105      20.685   7.548  -7.034  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 105      19.850   7.559  -8.604  1.00  0.59           H  
ATOM   1756  N   LEU A 106      21.838  11.578  -9.789  1.00  0.58           N  
ATOM   1757  CA  LEU A 106      22.648  12.704 -10.216  1.00  0.58           C  
ATOM   1758  C   LEU A 106      22.135  14.003  -9.575  1.00  0.58           C  
ATOM   1759  O   LEU A 106      22.930  14.839  -9.123  1.00  0.58           O  
ATOM   1760  CB  LEU A 106      22.594  12.782 -11.733  1.00  0.58           C  
ATOM   1761  CG  LEU A 106      23.247  11.583 -12.439  1.00  0.58           C  
ATOM   1762  CD1 LEU A 106      22.989  11.669 -13.924  1.00  0.58           C  
ATOM   1763  CD2 LEU A 106      24.728  11.556 -12.124  1.00  0.58           C  
ATOM   1764  H   LEU A 106      21.282  11.052 -10.468  1.00  0.58           H  
ATOM   1765  HA  LEU A 106      23.676  12.537  -9.898  1.00  0.58           H  
ATOM   1766 1HB  LEU A 106      21.556  12.831 -12.038  1.00  0.58           H  
ATOM   1767 2HB  LEU A 106      23.095  13.690 -12.060  1.00  0.58           H  
ATOM   1768  HG  LEU A 106      22.787  10.659 -12.078  1.00  0.58           H  
ATOM   1769 1HD1 LEU A 106      23.436  10.805 -14.418  1.00  0.58           H  
ATOM   1770 2HD1 LEU A 106      21.921  11.666 -14.109  1.00  0.58           H  
ATOM   1771 3HD1 LEU A 106      23.425  12.582 -14.320  1.00  0.58           H  
ATOM   1772 1HD2 LEU A 106      25.184  10.696 -12.615  1.00  0.58           H  
ATOM   1773 2HD2 LEU A 106      25.196  12.472 -12.484  1.00  0.58           H  
ATOM   1774 3HD2 LEU A 106      24.868  11.475 -11.045  1.00  0.58           H  
ATOM   1775  N   ASP A 107      20.803  14.138  -9.481  1.00  0.58           N  
ATOM   1776  CA  ASP A 107      20.170  15.287  -8.847  1.00  0.58           C  
ATOM   1777  C   ASP A 107      20.565  15.329  -7.383  1.00  0.58           C  
ATOM   1778  O   ASP A 107      20.913  16.384  -6.848  1.00  0.58           O  
ATOM   1779  CB  ASP A 107      18.637  15.179  -8.936  1.00  0.58           C  
ATOM   1780  CG  ASP A 107      18.017  15.426 -10.354  1.00  0.58           C  
ATOM   1781  OD1 ASP A 107      18.696  15.907 -11.235  1.00  0.58           O  
ATOM   1782  OD2 ASP A 107      16.842  15.139 -10.506  1.00  0.58           O  
ATOM   1783  H   ASP A 107      20.205  13.428  -9.887  1.00  0.58           H  
ATOM   1784  HA  ASP A 107      20.508  16.203  -9.337  1.00  0.58           H  
ATOM   1785 1HB  ASP A 107      18.359  14.174  -8.648  1.00  0.58           H  
ATOM   1786 2HB  ASP A 107      18.167  15.829  -8.208  1.00  0.58           H  
ATOM   1787  N   ALA A 108      20.583  14.153  -6.745  1.00  0.58           N  
ATOM   1788  CA  ALA A 108      20.965  14.069  -5.351  1.00  0.58           C  
ATOM   1789  C   ALA A 108      22.369  14.546  -5.152  1.00  0.58           C  
ATOM   1790  O   ALA A 108      22.634  15.301  -4.227  1.00  0.58           O  
ATOM   1791  CB  ALA A 108      20.883  12.657  -4.872  1.00  0.58           C  
ATOM   1792  H   ALA A 108      20.275  13.307  -7.226  1.00  0.58           H  
ATOM   1793  HA  ALA A 108      20.289  14.697  -4.774  1.00  0.58           H  
ATOM   1794 1HB  ALA A 108      21.150  12.600  -3.822  1.00  0.58           H  
ATOM   1795 2HB  ALA A 108      19.896  12.328  -5.027  1.00  0.58           H  
ATOM   1796 3HB  ALA A 108      21.557  12.032  -5.433  1.00  0.58           H  
ATOM   1797  N   LYS A 109      23.265  14.153  -6.054  1.00  0.58           N  
ATOM   1798  CA  LYS A 109      24.652  14.556  -5.940  1.00  0.58           C  
ATOM   1799  C   LYS A 109      24.741  16.072  -5.972  1.00  0.58           C  
ATOM   1800  O   LYS A 109      25.396  16.689  -5.129  1.00  0.58           O  
ATOM   1801  CB  LYS A 109      25.488  13.928  -7.057  1.00  0.58           C  
ATOM   1802  CG  LYS A 109      26.987  14.272  -7.005  1.00  0.58           C  
ATOM   1803  CD  LYS A 109      27.755  13.606  -8.150  1.00  0.58           C  
ATOM   1804  CE  LYS A 109      29.268  13.846  -8.038  1.00  0.58           C  
ATOM   1805  NZ  LYS A 109      29.628  15.291  -8.201  1.00  0.58           N  
ATOM   1806  H   LYS A 109      22.980  13.519  -6.802  1.00  0.58           H  
ATOM   1807  HA  LYS A 109      25.037  14.213  -4.978  1.00  0.58           H  
ATOM   1808 1HB  LYS A 109      25.378  12.842  -7.018  1.00  0.58           H  
ATOM   1809 2HB  LYS A 109      25.109  14.256  -8.020  1.00  0.58           H  
ATOM   1810 1HG  LYS A 109      27.116  15.358  -7.073  1.00  0.58           H  
ATOM   1811 2HG  LYS A 109      27.402  13.936  -6.054  1.00  0.58           H  
ATOM   1812 1HD  LYS A 109      27.561  12.532  -8.140  1.00  0.58           H  
ATOM   1813 2HD  LYS A 109      27.404  14.011  -9.099  1.00  0.58           H  
ATOM   1814 1HE  LYS A 109      29.611  13.506  -7.062  1.00  0.58           H  
ATOM   1815 2HE  LYS A 109      29.774  13.270  -8.811  1.00  0.58           H  
ATOM   1816 1HZ  LYS A 109      30.621  15.416  -8.117  1.00  0.58           H  
ATOM   1817 2HZ  LYS A 109      29.329  15.630  -9.097  1.00  0.58           H  
ATOM   1818 3HZ  LYS A 109      29.175  15.856  -7.466  1.00  0.58           H  
ATOM   1819  N   ALA A 110      24.060  16.692  -6.939  1.00  0.58           N  
ATOM   1820  CA  ALA A 110      24.111  18.144  -7.043  1.00  0.58           C  
ATOM   1821  C   ALA A 110      23.590  18.808  -5.767  1.00  0.58           C  
ATOM   1822  O   ALA A 110      24.170  19.785  -5.272  1.00  0.58           O  
ATOM   1823  CB  ALA A 110      23.285  18.595  -8.233  1.00  0.58           C  
ATOM   1824  H   ALA A 110      23.523  16.142  -7.615  1.00  0.58           H  
ATOM   1825  HA  ALA A 110      25.151  18.441  -7.181  1.00  0.58           H  
ATOM   1826 1HB  ALA A 110      23.335  19.677  -8.328  1.00  0.58           H  
ATOM   1827 2HB  ALA A 110      23.671  18.130  -9.139  1.00  0.58           H  
ATOM   1828 3HB  ALA A 110      22.240  18.296  -8.094  1.00  0.58           H  
ATOM   1829  N   LEU A 111      22.520  18.249  -5.208  1.00  0.59           N  
ATOM   1830  CA  LEU A 111      21.947  18.779  -3.988  1.00  0.59           C  
ATOM   1831  C   LEU A 111      22.859  18.552  -2.792  1.00  0.59           C  
ATOM   1832  O   LEU A 111      22.946  19.418  -1.924  1.00  0.59           O  
ATOM   1833  CB  LEU A 111      20.593  18.158  -3.749  1.00  0.59           C  
ATOM   1834  CG  LEU A 111      19.514  18.559  -4.734  1.00  0.59           C  
ATOM   1835  CD1 LEU A 111      18.333  17.699  -4.491  1.00  0.59           C  
ATOM   1836  CD2 LEU A 111      19.161  20.052  -4.568  1.00  0.59           C  
ATOM   1837  H   LEU A 111      22.075  17.449  -5.665  1.00  0.59           H  
ATOM   1838  HA  LEU A 111      21.811  19.851  -4.117  1.00  0.59           H  
ATOM   1839 1HB  LEU A 111      20.709  17.082  -3.807  1.00  0.59           H  
ATOM   1840 2HB  LEU A 111      20.259  18.429  -2.759  1.00  0.59           H  
ATOM   1841  HG  LEU A 111      19.862  18.383  -5.752  1.00  0.59           H  
ATOM   1842 1HD1 LEU A 111      17.581  17.950  -5.192  1.00  0.59           H  
ATOM   1843 2HD1 LEU A 111      18.625  16.663  -4.632  1.00  0.59           H  
ATOM   1844 3HD1 LEU A 111      17.962  17.846  -3.478  1.00  0.59           H  
ATOM   1845 1HD2 LEU A 111      18.380  20.317  -5.284  1.00  0.59           H  
ATOM   1846 2HD2 LEU A 111      18.802  20.241  -3.556  1.00  0.59           H  
ATOM   1847 3HD2 LEU A 111      20.047  20.660  -4.758  1.00  0.59           H  
ATOM   1848  N   GLU A 112      23.559  17.410  -2.741  1.00  0.60           N  
ATOM   1849  CA  GLU A 112      24.484  17.169  -1.642  1.00  0.60           C  
ATOM   1850  C   GLU A 112      25.622  18.178  -1.677  1.00  0.60           C  
ATOM   1851  O   GLU A 112      26.037  18.683  -0.635  1.00  0.60           O  
ATOM   1852  CB  GLU A 112      25.084  15.751  -1.645  1.00  0.60           C  
ATOM   1853  CG  GLU A 112      24.168  14.627  -1.222  1.00  0.60           C  
ATOM   1854  CD  GLU A 112      24.874  13.296  -1.221  1.00  0.60           C  
ATOM   1855  OE1 GLU A 112      25.665  13.056  -2.105  1.00  0.60           O  
ATOM   1856  OE2 GLU A 112      24.641  12.522  -0.320  1.00  0.60           O  
ATOM   1857  H   GLU A 112      23.438  16.708  -3.463  1.00  0.60           H  
ATOM   1858  HA  GLU A 112      23.938  17.285  -0.710  1.00  0.60           H  
ATOM   1859 1HB  GLU A 112      25.430  15.519  -2.654  1.00  0.60           H  
ATOM   1860 2HB  GLU A 112      25.956  15.731  -0.992  1.00  0.60           H  
ATOM   1861 1HG  GLU A 112      23.822  14.837  -0.220  1.00  0.60           H  
ATOM   1862 2HG  GLU A 112      23.309  14.588  -1.884  1.00  0.60           H  
ATOM   1863  N   GLU A 113      26.112  18.516  -2.874  1.00  0.61           N  
ATOM   1864  CA  GLU A 113      27.194  19.492  -2.954  1.00  0.61           C  
ATOM   1865  C   GLU A 113      26.702  20.854  -2.450  1.00  0.61           C  
ATOM   1866  O   GLU A 113      27.378  21.519  -1.663  1.00  0.61           O  
ATOM   1867  CB  GLU A 113      27.716  19.579  -4.395  1.00  0.61           C  
ATOM   1868  CG  GLU A 113      28.464  18.312  -4.859  1.00  0.61           C  
ATOM   1869  CD  GLU A 113      28.873  18.321  -6.322  1.00  0.61           C  
ATOM   1870  OE1 GLU A 113      28.570  19.262  -7.018  1.00  0.61           O  
ATOM   1871  OE2 GLU A 113      29.481  17.346  -6.748  1.00  0.61           O  
ATOM   1872  H   GLU A 113      25.751  18.060  -3.716  1.00  0.61           H  
ATOM   1873  HA  GLU A 113      28.008  19.162  -2.308  1.00  0.61           H  
ATOM   1874 1HB  GLU A 113      26.875  19.736  -5.074  1.00  0.61           H  
ATOM   1875 2HB  GLU A 113      28.385  20.432  -4.493  1.00  0.61           H  
ATOM   1876 1HG  GLU A 113      29.358  18.196  -4.249  1.00  0.61           H  
ATOM   1877 2HG  GLU A 113      27.825  17.450  -4.676  1.00  0.61           H  
ATOM   1878  N   LEU A 114      25.474  21.223  -2.830  1.00  0.62           N  
ATOM   1879  CA  LEU A 114      24.860  22.472  -2.380  1.00  0.62           C  
ATOM   1880  C   LEU A 114      24.692  22.466  -0.866  1.00  0.62           C  
ATOM   1881  O   LEU A 114      25.073  23.414  -0.181  1.00  0.62           O  
ATOM   1882  CB  LEU A 114      23.532  22.667  -3.112  1.00  0.62           C  
ATOM   1883  CG  LEU A 114      22.674  23.852  -2.738  1.00  0.62           C  
ATOM   1884  CD1 LEU A 114      23.438  25.146  -2.939  1.00  0.62           C  
ATOM   1885  CD2 LEU A 114      21.459  23.827  -3.640  1.00  0.62           C  
ATOM   1886  H   LEU A 114      24.965  20.632  -3.492  1.00  0.62           H  
ATOM   1887  HA  LEU A 114      25.523  23.295  -2.646  1.00  0.62           H  
ATOM   1888 1HB  LEU A 114      23.736  22.726  -4.179  1.00  0.62           H  
ATOM   1889 2HB  LEU A 114      22.927  21.781  -2.943  1.00  0.62           H  
ATOM   1890  HG  LEU A 114      22.370  23.772  -1.705  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 114      22.801  25.990  -2.682  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 114      24.322  25.151  -2.297  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 114      23.746  25.228  -3.980  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 114      20.804  24.654  -3.419  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 114      21.812  23.902  -4.654  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 114      20.919  22.898  -3.523  1.00  0.62           H  
ATOM   1897  N   PHE A 115      24.162  21.371  -0.347  1.00  0.63           N  
ATOM   1898  CA  PHE A 115      23.964  21.160   1.074  1.00  0.63           C  
ATOM   1899  C   PHE A 115      25.258  21.337   1.842  1.00  0.63           C  
ATOM   1900  O   PHE A 115      25.302  22.120   2.790  1.00  0.63           O  
ATOM   1901  CB  PHE A 115      23.376  19.760   1.234  1.00  0.63           C  
ATOM   1902  CG  PHE A 115      23.289  19.098   2.546  1.00  0.63           C  
ATOM   1903  CD1 PHE A 115      22.371  19.431   3.484  1.00  0.63           C  
ATOM   1904  CD2 PHE A 115      24.132  18.019   2.791  1.00  0.63           C  
ATOM   1905  CE1 PHE A 115      22.299  18.741   4.653  1.00  0.63           C  
ATOM   1906  CE2 PHE A 115      24.047  17.308   3.959  1.00  0.63           C  
ATOM   1907  CZ  PHE A 115      23.124  17.672   4.887  1.00  0.63           C  
ATOM   1908  H   PHE A 115      23.870  20.631  -0.976  1.00  0.63           H  
ATOM   1909  HA  PHE A 115      23.247  21.895   1.427  1.00  0.63           H  
ATOM   1910 1HB  PHE A 115      22.375  19.763   0.810  1.00  0.63           H  
ATOM   1911 2HB  PHE A 115      23.946  19.114   0.612  1.00  0.63           H  
ATOM   1912  HD1 PHE A 115      21.700  20.237   3.301  1.00  0.63           H  
ATOM   1913  HD2 PHE A 115      24.862  17.735   2.023  1.00  0.63           H  
ATOM   1914  HE1 PHE A 115      21.576  19.028   5.396  1.00  0.63           H  
ATOM   1915  HE2 PHE A 115      24.706  16.457   4.144  1.00  0.63           H  
ATOM   1916  HZ  PHE A 115      23.037  17.115   5.809  1.00  0.63           H  
ATOM   1917  N   GLU A 116      26.331  20.664   1.427  1.00  0.65           N  
ATOM   1918  CA  GLU A 116      27.579  20.826   2.156  1.00  0.65           C  
ATOM   1919  C   GLU A 116      28.109  22.267   2.093  1.00  0.65           C  
ATOM   1920  O   GLU A 116      28.576  22.799   3.111  1.00  0.65           O  
ATOM   1921  CB  GLU A 116      28.638  19.836   1.646  1.00  0.65           C  
ATOM   1922  CG  GLU A 116      28.360  18.369   2.033  1.00  0.65           C  
ATOM   1923  CD  GLU A 116      29.424  17.389   1.548  1.00  0.65           C  
ATOM   1924  OE1 GLU A 116      30.295  17.788   0.808  1.00  0.65           O  
ATOM   1925  OE2 GLU A 116      29.364  16.242   1.938  1.00  0.65           O  
ATOM   1926  H   GLU A 116      26.270  20.033   0.629  1.00  0.65           H  
ATOM   1927  HA  GLU A 116      27.386  20.588   3.199  1.00  0.65           H  
ATOM   1928 1HB  GLU A 116      28.680  19.890   0.554  1.00  0.65           H  
ATOM   1929 2HB  GLU A 116      29.618  20.115   2.029  1.00  0.65           H  
ATOM   1930 1HG  GLU A 116      28.283  18.300   3.118  1.00  0.65           H  
ATOM   1931 2HG  GLU A 116      27.396  18.082   1.613  1.00  0.65           H  
ATOM   1932  N   GLU A 117      28.002  22.935   0.934  1.00  0.66           N  
ATOM   1933  CA  GLU A 117      28.485  24.314   0.885  1.00  0.66           C  
ATOM   1934  C   GLU A 117      27.663  25.210   1.813  1.00  0.66           C  
ATOM   1935  O   GLU A 117      28.209  26.032   2.553  1.00  0.66           O  
ATOM   1936  CB  GLU A 117      28.469  24.874  -0.549  1.00  0.66           C  
ATOM   1937  CG  GLU A 117      29.534  24.277  -1.490  1.00  0.66           C  
ATOM   1938  CD  GLU A 117      29.499  24.858  -2.902  1.00  0.66           C  
ATOM   1939  OE1 GLU A 117      28.608  25.621  -3.199  1.00  0.66           O  
ATOM   1940  OE2 GLU A 117      30.378  24.541  -3.673  1.00  0.66           O  
ATOM   1941  H   GLU A 117      27.620  22.484   0.099  1.00  0.66           H  
ATOM   1942  HA  GLU A 117      29.517  24.325   1.236  1.00  0.66           H  
ATOM   1943 1HB  GLU A 117      27.488  24.681  -0.995  1.00  0.66           H  
ATOM   1944 2HB  GLU A 117      28.608  25.954  -0.519  1.00  0.66           H  
ATOM   1945 1HG  GLU A 117      30.519  24.455  -1.061  1.00  0.66           H  
ATOM   1946 2HG  GLU A 117      29.384  23.200  -1.544  1.00  0.66           H  
ATOM   1947  N   LEU A 118      26.351  25.002   1.845  1.00  0.67           N  
ATOM   1948  CA  LEU A 118      25.490  25.786   2.716  1.00  0.67           C  
ATOM   1949  C   LEU A 118      25.772  25.479   4.185  1.00  0.67           C  
ATOM   1950  O   LEU A 118      25.824  26.382   5.014  1.00  0.67           O  
ATOM   1951  CB  LEU A 118      24.045  25.495   2.362  1.00  0.67           C  
ATOM   1952  CG  LEU A 118      23.588  26.016   0.983  1.00  0.67           C  
ATOM   1953  CD1 LEU A 118      22.233  25.442   0.630  1.00  0.67           C  
ATOM   1954  CD2 LEU A 118      23.514  27.513   1.024  1.00  0.67           C  
ATOM   1955  H   LEU A 118      25.935  24.308   1.223  1.00  0.67           H  
ATOM   1956  HA  LEU A 118      25.691  26.841   2.540  1.00  0.67           H  
ATOM   1957 1HB  LEU A 118      23.925  24.415   2.348  1.00  0.67           H  
ATOM   1958 2HB  LEU A 118      23.394  25.914   3.128  1.00  0.67           H  
ATOM   1959  HG  LEU A 118      24.302  25.705   0.226  1.00  0.67           H  
ATOM   1960 1HD1 LEU A 118      21.934  25.802  -0.334  1.00  0.67           H  
ATOM   1961 2HD1 LEU A 118      22.297  24.354   0.605  1.00  0.67           H  
ATOM   1962 3HD1 LEU A 118      21.512  25.751   1.359  1.00  0.67           H  
ATOM   1963 1HD2 LEU A 118      23.197  27.885   0.049  1.00  0.67           H  
ATOM   1964 2HD2 LEU A 118      22.790  27.820   1.783  1.00  0.67           H  
ATOM   1965 3HD2 LEU A 118      24.496  27.917   1.270  1.00  0.67           H  
ATOM   1966  N   LEU A 119      26.046  24.217   4.514  1.00  0.67           N  
ATOM   1967  CA  LEU A 119      26.360  23.872   5.895  1.00  0.67           C  
ATOM   1968  C   LEU A 119      27.643  24.548   6.368  1.00  0.67           C  
ATOM   1969  O   LEU A 119      27.757  24.913   7.538  1.00  0.67           O  
ATOM   1970  CB  LEU A 119      26.461  22.358   6.099  1.00  0.67           C  
ATOM   1971  CG  LEU A 119      25.147  21.584   6.039  1.00  0.67           C  
ATOM   1972  CD1 LEU A 119      25.448  20.123   6.146  1.00  0.67           C  
ATOM   1973  CD2 LEU A 119      24.254  22.035   7.164  1.00  0.67           C  
ATOM   1974  H   LEU A 119      25.997  23.482   3.811  1.00  0.67           H  
ATOM   1975  HA  LEU A 119      25.544  24.230   6.521  1.00  0.67           H  
ATOM   1976 1HB  LEU A 119      27.113  21.956   5.324  1.00  0.67           H  
ATOM   1977 2HB  LEU A 119      26.919  22.166   7.068  1.00  0.67           H  
ATOM   1978  HG  LEU A 119      24.642  21.762   5.096  1.00  0.67           H  
ATOM   1979 1HD1 LEU A 119      24.535  19.584   6.121  1.00  0.67           H  
ATOM   1980 2HD1 LEU A 119      26.082  19.817   5.313  1.00  0.67           H  
ATOM   1981 3HD1 LEU A 119      25.955  19.922   7.086  1.00  0.67           H  
ATOM   1982 1HD2 LEU A 119      23.323  21.472   7.125  1.00  0.67           H  
ATOM   1983 2HD2 LEU A 119      24.748  21.853   8.113  1.00  0.67           H  
ATOM   1984 3HD2 LEU A 119      24.045  23.100   7.060  1.00  0.67           H  
ATOM   1985  N   SER A 120      28.597  24.789   5.467  1.00  0.69           N  
ATOM   1986  CA  SER A 120      29.840  25.444   5.873  1.00  0.69           C  
ATOM   1987  C   SER A 120      29.593  26.897   6.337  1.00  0.69           C  
ATOM   1988  O   SER A 120      30.475  27.513   6.938  1.00  0.69           O  
ATOM   1989  CB  SER A 120      30.894  25.416   4.762  1.00  0.69           C  
ATOM   1990  OG  SER A 120      30.598  26.287   3.694  1.00  0.69           O  
ATOM   1991  H   SER A 120      28.482  24.458   4.505  1.00  0.69           H  
ATOM   1992  HA  SER A 120      30.247  24.891   6.720  1.00  0.69           H  
ATOM   1993 1HB  SER A 120      31.865  25.671   5.180  1.00  0.69           H  
ATOM   1994 2HB  SER A 120      30.963  24.398   4.377  1.00  0.69           H  
ATOM   1995  HG  SER A 120      29.699  26.074   3.382  1.00  0.69           H  
ATOM   1996  N   LYS A 121      28.408  27.455   6.029  1.00  0.72           N  
ATOM   1997  CA  LYS A 121      28.031  28.813   6.405  1.00  0.72           C  
ATOM   1998  C   LYS A 121      27.158  28.848   7.679  1.00  0.72           C  
ATOM   1999  O   LYS A 121      26.686  29.912   8.089  1.00  0.72           O  
ATOM   2000  CB  LYS A 121      27.291  29.474   5.239  1.00  0.72           C  
ATOM   2001  CG  LYS A 121      28.136  29.642   3.984  1.00  0.72           C  
ATOM   2002  CD  LYS A 121      27.368  30.342   2.869  1.00  0.72           C  
ATOM   2003  CE  LYS A 121      28.239  30.496   1.626  1.00  0.72           C  
ATOM   2004  NZ  LYS A 121      27.522  31.191   0.519  1.00  0.72           N  
ATOM   2005  H   LYS A 121      27.704  26.908   5.536  1.00  0.72           H  
ATOM   2006  HA  LYS A 121      28.941  29.377   6.608  1.00  0.72           H  
ATOM   2007 1HB  LYS A 121      26.425  28.869   4.976  1.00  0.72           H  
ATOM   2008 2HB  LYS A 121      26.927  30.453   5.545  1.00  0.72           H  
ATOM   2009 1HG  LYS A 121      29.033  30.211   4.221  1.00  0.72           H  
ATOM   2010 2HG  LYS A 121      28.439  28.650   3.630  1.00  0.72           H  
ATOM   2011 1HD  LYS A 121      26.484  29.752   2.615  1.00  0.72           H  
ATOM   2012 2HD  LYS A 121      27.046  31.328   3.206  1.00  0.72           H  
ATOM   2013 1HE  LYS A 121      29.128  31.067   1.885  1.00  0.72           H  
ATOM   2014 2HE  LYS A 121      28.542  29.504   1.283  1.00  0.72           H  
ATOM   2015 1HZ  LYS A 121      28.135  31.270  -0.280  1.00  0.72           H  
ATOM   2016 2HZ  LYS A 121      26.701  30.665   0.260  1.00  0.72           H  
ATOM   2017 3HZ  LYS A 121      27.247  32.114   0.824  1.00  0.72           H  
ATOM   2018  N   LEU A 122      26.935  27.680   8.289  1.00  0.80           N  
ATOM   2019  CA  LEU A 122      26.098  27.527   9.479  1.00  0.80           C  
ATOM   2020  C   LEU A 122      26.715  28.333  10.664  1.00  0.80           C  
ATOM   2021  O   LEU A 122      27.902  28.171  10.946  1.00  0.80           O  
ATOM   2022  CB  LEU A 122      26.010  26.015   9.772  1.00  0.80           C  
ATOM   2023  CG  LEU A 122      25.075  25.505  10.834  1.00  0.80           C  
ATOM   2024  CD1 LEU A 122      23.689  25.757  10.430  1.00  0.80           C  
ATOM   2025  CD2 LEU A 122      25.240  24.029  10.985  1.00  0.80           C  
ATOM   2026  H   LEU A 122      27.355  26.832   7.910  1.00  0.80           H  
ATOM   2027  HA  LEU A 122      25.104  27.861   9.225  1.00  0.80           H  
ATOM   2028 1HB  LEU A 122      25.707  25.527   8.848  1.00  0.80           H  
ATOM   2029 2HB  LEU A 122      27.011  25.660  10.020  1.00  0.80           H  
ATOM   2030  HG  LEU A 122      25.282  25.995  11.748  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 122      23.005  25.388  11.178  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 122      23.556  26.796  10.306  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 122      23.507  25.247   9.493  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 122      24.545  23.683  11.740  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 122      25.022  23.536  10.039  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 122      26.262  23.806  11.287  1.00  0.80           H  
ATOM   2037  N   PRO A 123      25.962  29.229  11.352  1.00  0.93           N  
ATOM   2038  CA  PRO A 123      26.417  30.076  12.456  1.00  0.93           C  
ATOM   2039  C   PRO A 123      27.022  29.318  13.649  1.00  0.93           C  
ATOM   2040  O   PRO A 123      26.618  28.200  13.950  1.00  0.93           O  
ATOM   2041  CB  PRO A 123      25.115  30.768  12.889  1.00  0.93           C  
ATOM   2042  CG  PRO A 123      24.252  30.768  11.670  1.00  0.93           C  
ATOM   2043  CD  PRO A 123      24.574  29.496  10.955  1.00  0.93           C  
ATOM   2044  HA  PRO A 123      27.115  30.804  12.026  1.00  0.93           H  
ATOM   2045 1HB  PRO A 123      24.658  30.219  13.731  1.00  0.93           H  
ATOM   2046 2HB  PRO A 123      25.321  31.784  13.250  1.00  0.93           H  
ATOM   2047 1HG  PRO A 123      23.187  30.824  11.963  1.00  0.93           H  
ATOM   2048 2HG  PRO A 123      24.459  31.656  11.057  1.00  0.93           H  
ATOM   2049 1HD  PRO A 123      23.911  28.709  11.279  1.00  0.93           H  
ATOM   2050 2HD  PRO A 123      24.504  29.731   9.890  1.00  0.93           H  
ATOM   2051  N   PRO A 124      27.948  29.929  14.400  1.00  1.10           N  
ATOM   2052  CA  PRO A 124      28.600  29.383  15.585  1.00  1.10           C  
ATOM   2053  C   PRO A 124      27.736  29.455  16.846  1.00  1.10           C  
ATOM   2054  O   PRO A 124      28.058  30.202  17.772  1.00  1.10           O  
ATOM   2055  CB  PRO A 124      29.828  30.284  15.712  1.00  1.10           C  
ATOM   2056  CG  PRO A 124      29.363  31.621  15.175  1.00  1.10           C  
ATOM   2057  CD  PRO A 124      28.427  31.277  14.029  1.00  1.10           C  
ATOM   2058  HA  PRO A 124      28.896  28.343  15.383  1.00  1.10           H  
ATOM   2059 1HB  PRO A 124      30.146  30.333  16.764  1.00  1.10           H  
ATOM   2060 2HB  PRO A 124      30.667  29.860  15.141  1.00  1.10           H  
ATOM   2061 1HG  PRO A 124      28.861  32.191  15.972  1.00  1.10           H  
ATOM   2062 2HG  PRO A 124      30.228  32.222  14.853  1.00  1.10           H  
ATOM   2063 1HD  PRO A 124      27.603  32.000  13.996  1.00  1.10           H  
ATOM   2064 2HD  PRO A 124      29.004  31.242  13.091  1.00  1.10           H  
ATOM   2065  N   ALA A 125      26.629  28.717  16.859  1.00  1.33           N  
ATOM   2066  CA  ALA A 125      25.726  28.738  18.015  1.00  1.33           C  
ATOM   2067  C   ALA A 125      26.219  27.784  19.095  1.00  1.33           C  
ATOM   2068  O   ALA A 125      25.601  27.676  20.155  1.00  1.33           O  
ATOM   2069  OXT ALA A 125      27.045  26.927  18.784  1.00  1.33           O  
ATOM   2070  CB  ALA A 125      24.304  28.358  17.631  1.00  1.33           C  
ATOM   2071  H   ALA A 125      26.430  28.145  16.038  1.00  1.33           H  
ATOM   2072  HA  ALA A 125      25.725  29.750  18.419  1.00  1.33           H  
ATOM   2073 1HB  ALA A 125      23.666  28.416  18.510  1.00  1.33           H  
ATOM   2074 2HB  ALA A 125      23.948  29.034  16.877  1.00  1.33           H  
ATOM   2075 3HB  ALA A 125      24.298  27.346  17.259  1.00  1.33           H  
ENDMDL

