REMARK ID 639308 DOMAINID 632926 MODEL 1 9fxp-fb
MODEL     1
ATOM      1  N   GLU A   1       1.505   0.193  -1.971  1.00  2.17           N  
ATOM      2  CA  GLU A   1       1.931   0.443  -0.601  1.00  2.17           C  
ATOM      3  C   GLU A   1       1.432   1.791  -0.104  1.00  2.17           C  
ATOM      4  O   GLU A   1       1.119   2.676  -0.901  1.00  2.17           O  
ATOM      5  CB  GLU A   1       3.460   0.403  -0.481  1.00  2.17           C  
ATOM      6  CG  GLU A   1       4.196   1.641  -1.035  1.00  2.17           C  
ATOM      7  CD  GLU A   1       4.463   1.633  -2.544  1.00  2.17           C  
ATOM      8  OE1 GLU A   1       4.113   0.683  -3.205  1.00  2.17           O  
ATOM      9  OE2 GLU A   1       5.016   2.601  -3.025  1.00  2.17           O  
ATOM     10 1H   GLU A   1       1.698  -0.767  -2.215  1.00  2.17           H  
ATOM     11 2H   GLU A   1       0.514   0.369  -2.050  1.00  2.17           H  
ATOM     12 3H   GLU A   1       2.007   0.807  -2.596  1.00  2.17           H  
ATOM     13  HA  GLU A   1       1.510  -0.332   0.040  1.00  2.17           H  
ATOM     14 1HB  GLU A   1       3.739   0.300   0.570  1.00  2.17           H  
ATOM     15 2HB  GLU A   1       3.843  -0.474  -1.003  1.00  2.17           H  
ATOM     16 1HG  GLU A   1       3.611   2.527  -0.792  1.00  2.17           H  
ATOM     17 2HG  GLU A   1       5.132   1.720  -0.512  1.00  2.17           H  
ATOM     18  N   SER A   2       1.351   1.935   1.217  1.00  1.78           N  
ATOM     19  CA  SER A   2       0.922   3.187   1.847  1.00  1.78           C  
ATOM     20  C   SER A   2       1.334   3.267   3.322  1.00  1.78           C  
ATOM     21  O   SER A   2       2.045   2.404   3.839  1.00  1.78           O  
ATOM     22  CB  SER A   2      -0.580   3.380   1.725  1.00  1.78           C  
ATOM     23  OG  SER A   2      -0.939   4.686   2.103  1.00  1.78           O  
ATOM     24  H   SER A   2       1.616   1.164   1.813  1.00  1.78           H  
ATOM     25  HA  SER A   2       1.406   4.016   1.324  1.00  1.78           H  
ATOM     26 1HB  SER A   2      -0.899   3.197   0.701  1.00  1.78           H  
ATOM     27 2HB  SER A   2      -1.091   2.663   2.364  1.00  1.78           H  
ATOM     28  HG  SER A   2      -0.503   5.303   1.466  1.00  1.78           H  
ATOM     29  N   ASN A   3       0.895   4.335   3.973  1.00  1.45           N  
ATOM     30  CA  ASN A   3       1.146   4.599   5.383  1.00  1.45           C  
ATOM     31  C   ASN A   3       0.152   3.801   6.244  1.00  1.45           C  
ATOM     32  O   ASN A   3      -1.054   3.967   6.063  1.00  1.45           O  
ATOM     33  CB  ASN A   3       1.025   6.079   5.680  1.00  1.45           C  
ATOM     34  CG  ASN A   3       1.445   6.392   7.062  1.00  1.45           C  
ATOM     35  OD1 ASN A   3       2.606   6.165   7.417  1.00  1.45           O  
ATOM     36  ND2 ASN A   3       0.548   6.906   7.860  1.00  1.45           N  
ATOM     37  H   ASN A   3       0.303   4.961   3.441  1.00  1.45           H  
ATOM     38  HA  ASN A   3       2.154   4.282   5.606  1.00  1.45           H  
ATOM     39 1HB  ASN A   3       1.648   6.646   4.982  1.00  1.45           H  
ATOM     40 2HB  ASN A   3      -0.006   6.400   5.536  1.00  1.45           H  
ATOM     41 1HD2 ASN A   3       0.791   7.126   8.806  1.00  1.45           H  
ATOM     42 2HD2 ASN A   3      -0.381   7.066   7.531  1.00  1.45           H  
ATOM     43  N   PRO A   4       0.587   2.909   7.151  1.00  1.19           N  
ATOM     44  CA  PRO A   4      -0.312   2.104   7.951  1.00  1.19           C  
ATOM     45  C   PRO A   4      -1.030   3.010   8.955  1.00  1.19           C  
ATOM     46  O   PRO A   4      -0.448   4.006   9.382  1.00  1.19           O  
ATOM     47  CB  PRO A   4       0.640   1.125   8.648  1.00  1.19           C  
ATOM     48  CG  PRO A   4       1.979   1.860   8.704  1.00  1.19           C  
ATOM     49  CD  PRO A   4       2.019   2.718   7.440  1.00  1.19           C  
ATOM     50  HA  PRO A   4      -0.983   1.574   7.271  1.00  1.19           H  
ATOM     51 1HB  PRO A   4       0.248   0.879   9.651  1.00  1.19           H  
ATOM     52 2HB  PRO A   4       0.692   0.184   8.082  1.00  1.19           H  
ATOM     53 1HG  PRO A   4       2.034   2.467   9.623  1.00  1.19           H  
ATOM     54 2HG  PRO A   4       2.808   1.135   8.755  1.00  1.19           H  
ATOM     55 1HD  PRO A   4       2.506   3.663   7.696  1.00  1.19           H  
ATOM     56 2HD  PRO A   4       2.514   2.205   6.609  1.00  1.19           H  
ATOM     57  N   PRO A   5      -2.260   2.685   9.381  1.00  1.01           N  
ATOM     58  CA  PRO A   5      -2.976   3.379  10.432  1.00  1.01           C  
ATOM     59  C   PRO A   5      -2.195   3.330  11.750  1.00  1.01           C  
ATOM     60  O   PRO A   5      -1.574   2.306  12.043  1.00  1.01           O  
ATOM     61  CB  PRO A   5      -4.267   2.563  10.552  1.00  1.01           C  
ATOM     62  CG  PRO A   5      -4.437   1.909   9.201  1.00  1.01           C  
ATOM     63  CD  PRO A   5      -3.031   1.618   8.722  1.00  1.01           C  
ATOM     64  HA  PRO A   5      -3.205   4.387  10.081  1.00  1.01           H  
ATOM     65 1HB  PRO A   5      -4.173   1.837  11.377  1.00  1.01           H  
ATOM     66 2HB  PRO A   5      -5.103   3.228  10.812  1.00  1.01           H  
ATOM     67 1HG  PRO A   5      -5.051   1.000   9.296  1.00  1.01           H  
ATOM     68 2HG  PRO A   5      -4.979   2.586   8.521  1.00  1.01           H  
ATOM     69 1HD  PRO A   5      -2.683   0.624   9.036  1.00  1.01           H  
ATOM     70 2HD  PRO A   5      -3.044   1.746   7.633  1.00  1.01           H  
ATOM     71  N   PRO A   6      -2.206   4.394  12.564  1.00  0.90           N  
ATOM     72  CA  PRO A   6      -1.641   4.428  13.897  1.00  0.90           C  
ATOM     73  C   PRO A   6      -2.352   3.406  14.807  1.00  0.90           C  
ATOM     74  O   PRO A   6      -3.514   3.081  14.563  1.00  0.90           O  
ATOM     75  CB  PRO A   6      -1.926   5.861  14.354  1.00  0.90           C  
ATOM     76  CG  PRO A   6      -2.080   6.654  13.081  1.00  0.90           C  
ATOM     77  CD  PRO A   6      -2.699   5.697  12.086  1.00  0.90           C  
ATOM     78  HA  PRO A   6      -0.565   4.267  13.799  1.00  0.90           H  
ATOM     79 1HB  PRO A   6      -2.830   5.876  14.987  1.00  0.90           H  
ATOM     80 2HB  PRO A   6      -1.097   6.221  14.981  1.00  0.90           H  
ATOM     81 1HG  PRO A   6      -2.705   7.542  13.262  1.00  0.90           H  
ATOM     82 2HG  PRO A   6      -1.097   7.022  12.746  1.00  0.90           H  
ATOM     83 1HD  PRO A   6      -3.799   5.738  12.100  1.00  0.90           H  
ATOM     84 2HD  PRO A   6      -2.266   5.954  11.108  1.00  0.90           H  
ATOM     85  N   PRO A   7      -1.676   2.888  15.843  1.00  0.83           N  
ATOM     86  CA  PRO A   7      -2.197   2.042  16.908  1.00  0.83           C  
ATOM     87  C   PRO A   7      -3.298   2.695  17.727  1.00  0.83           C  
ATOM     88  O   PRO A   7      -3.347   3.917  17.877  1.00  0.83           O  
ATOM     89  CB  PRO A   7      -0.985   1.837  17.804  1.00  0.83           C  
ATOM     90  CG  PRO A   7       0.180   2.028  16.923  1.00  0.83           C  
ATOM     91  CD  PRO A   7      -0.228   3.051  15.898  1.00  0.83           C  
ATOM     92  HA  PRO A   7      -2.544   1.092  16.480  1.00  0.83           H  
ATOM     93 1HB  PRO A   7      -1.013   2.558  18.637  1.00  0.83           H  
ATOM     94 2HB  PRO A   7      -1.015   0.834  18.253  1.00  0.83           H  
ATOM     95 1HG  PRO A   7       0.986   2.391  17.548  1.00  0.83           H  
ATOM     96 2HG  PRO A   7       0.521   1.076  16.486  1.00  0.83           H  
ATOM     97 1HD  PRO A   7       0.030   4.059  16.181  1.00  0.83           H  
ATOM     98 2HD  PRO A   7       0.251   2.730  14.961  1.00  0.83           H  
ATOM     99  N   THR A   8      -4.156   1.853  18.281  1.00  0.80           N  
ATOM    100  CA  THR A   8      -5.238   2.262  19.164  1.00  0.80           C  
ATOM    101  C   THR A   8      -4.731   2.998  20.413  1.00  0.80           C  
ATOM    102  O   THR A   8      -3.784   2.545  21.070  1.00  0.80           O  
ATOM    103  CB  THR A   8      -6.057   1.020  19.578  1.00  0.80           C  
ATOM    104  OG1 THR A   8      -6.601   0.395  18.405  1.00  0.80           O  
ATOM    105  CG2 THR A   8      -7.165   1.384  20.528  1.00  0.80           C  
ATOM    106  H   THR A   8      -4.053   0.867  18.085  1.00  0.80           H  
ATOM    107  HA  THR A   8      -5.890   2.941  18.614  1.00  0.80           H  
ATOM    108  HB  THR A   8      -5.398   0.309  20.077  1.00  0.80           H  
ATOM    109  HG1 THR A   8      -7.163  -0.343  18.667  1.00  0.80           H  
ATOM    110 1HG2 THR A   8      -7.719   0.488  20.808  1.00  0.80           H  
ATOM    111 2HG2 THR A   8      -6.742   1.824  21.415  1.00  0.80           H  
ATOM    112 3HG2 THR A   8      -7.844   2.091  20.055  1.00  0.80           H  
ATOM    113  N   THR A   9      -5.380   4.130  20.721  1.00  0.78           N  
ATOM    114  CA  THR A   9      -5.072   4.938  21.902  1.00  0.78           C  
ATOM    115  C   THR A   9      -6.193   4.925  22.933  1.00  0.78           C  
ATOM    116  O   THR A   9      -6.093   5.575  23.971  1.00  0.78           O  
ATOM    117  CB  THR A   9      -4.764   6.406  21.536  1.00  0.78           C  
ATOM    118  OG1 THR A   9      -5.894   6.988  20.827  1.00  0.78           O  
ATOM    119  CG2 THR A   9      -3.499   6.509  20.701  1.00  0.78           C  
ATOM    120  H   THR A   9      -6.115   4.438  20.101  1.00  0.78           H  
ATOM    121  HA  THR A   9      -4.191   4.520  22.364  1.00  0.78           H  
ATOM    122  HB  THR A   9      -4.612   6.968  22.460  1.00  0.78           H  
ATOM    123  HG1 THR A   9      -5.993   6.537  19.978  1.00  0.78           H  
ATOM    124 1HG2 THR A   9      -3.292   7.554  20.474  1.00  0.78           H  
ATOM    125 2HG2 THR A   9      -2.672   6.097  21.265  1.00  0.78           H  
ATOM    126 3HG2 THR A   9      -3.620   5.953  19.770  1.00  0.78           H  
ATOM    127  N   GLU A  10      -7.283   4.237  22.609  1.00  0.78           N  
ATOM    128  CA  GLU A  10      -8.461   4.210  23.460  1.00  0.78           C  
ATOM    129  C   GLU A  10      -9.192   2.886  23.372  1.00  0.78           C  
ATOM    130  O   GLU A  10      -9.400   2.346  22.288  1.00  0.78           O  
ATOM    131  CB  GLU A  10      -9.416   5.324  23.052  1.00  0.78           C  
ATOM    132  CG  GLU A  10     -10.642   5.498  23.940  1.00  0.78           C  
ATOM    133  CD  GLU A  10     -11.463   6.700  23.546  1.00  0.78           C  
ATOM    134  OE1 GLU A  10     -11.065   7.386  22.626  1.00  0.78           O  
ATOM    135  OE2 GLU A  10     -12.476   6.936  24.159  1.00  0.78           O  
ATOM    136  H   GLU A  10      -7.285   3.713  21.749  1.00  0.78           H  
ATOM    137  HA  GLU A  10      -8.148   4.363  24.494  1.00  0.78           H  
ATOM    138 1HB  GLU A  10      -8.880   6.256  23.017  1.00  0.78           H  
ATOM    139 2HB  GLU A  10      -9.776   5.127  22.043  1.00  0.78           H  
ATOM    140 1HG  GLU A  10     -11.265   4.614  23.869  1.00  0.78           H  
ATOM    141 2HG  GLU A  10     -10.318   5.603  24.975  1.00  0.78           H  
ATOM    142  N   ASP A  11      -9.589   2.376  24.524  1.00  0.80           N  
ATOM    143  CA  ASP A  11     -10.344   1.140  24.609  1.00  0.80           C  
ATOM    144  C   ASP A  11     -11.319   1.182  25.778  1.00  0.80           C  
ATOM    145  O   ASP A  11     -10.927   0.905  26.910  1.00  0.80           O  
ATOM    146  CB  ASP A  11      -9.416  -0.054  24.716  1.00  0.80           C  
ATOM    147  CG  ASP A  11     -10.138  -1.423  24.770  1.00  0.80           C  
ATOM    148  OD1 ASP A  11     -11.349  -1.475  25.028  1.00  0.80           O  
ATOM    149  OD2 ASP A  11      -9.459  -2.413  24.561  1.00  0.80           O  
ATOM    150  H   ASP A  11      -9.369   2.882  25.374  1.00  0.80           H  
ATOM    151  HA  ASP A  11     -10.864   0.995  23.671  1.00  0.80           H  
ATOM    152 1HB  ASP A  11      -8.778  -0.066  23.845  1.00  0.80           H  
ATOM    153 2HB  ASP A  11      -8.787   0.058  25.590  1.00  0.80           H  
ATOM    154  N   PRO A  12     -12.604   1.485  25.531  1.00  0.85           N  
ATOM    155  CA  PRO A  12     -13.669   1.621  26.507  1.00  0.85           C  
ATOM    156  C   PRO A  12     -13.890   0.385  27.381  1.00  0.85           C  
ATOM    157  O   PRO A  12     -14.556   0.487  28.412  1.00  0.85           O  
ATOM    158  CB  PRO A  12     -14.901   1.876  25.626  1.00  0.85           C  
ATOM    159  CG  PRO A  12     -14.357   2.485  24.365  1.00  0.85           C  
ATOM    160  CD  PRO A  12     -13.037   1.796  24.144  1.00  0.85           C  
ATOM    161  HA  PRO A  12     -13.458   2.496  27.138  1.00  0.85           H  
ATOM    162 1HB  PRO A  12     -15.429   0.927  25.446  1.00  0.85           H  
ATOM    163 2HB  PRO A  12     -15.606   2.538  26.150  1.00  0.85           H  
ATOM    164 1HG  PRO A  12     -15.063   2.331  23.534  1.00  0.85           H  
ATOM    165 2HG  PRO A  12     -14.245   3.576  24.487  1.00  0.85           H  
ATOM    166 1HD  PRO A  12     -13.166   0.870  23.557  1.00  0.85           H  
ATOM    167 2HD  PRO A  12     -12.371   2.522  23.658  1.00  0.85           H  
ATOM    168  N   SER A  13     -13.413  -0.799  26.959  1.00  0.92           N  
ATOM    169  CA  SER A  13     -13.637  -1.982  27.782  1.00  0.92           C  
ATOM    170  C   SER A  13     -12.601  -2.120  28.908  1.00  0.92           C  
ATOM    171  O   SER A  13     -12.741  -2.979  29.783  1.00  0.92           O  
ATOM    172  CB  SER A  13     -13.671  -3.246  26.931  1.00  0.92           C  
ATOM    173  OG  SER A  13     -12.415  -3.581  26.403  1.00  0.92           O  
ATOM    174  H   SER A  13     -12.833  -0.894  26.116  1.00  0.92           H  
ATOM    175  HA  SER A  13     -14.615  -1.883  28.250  1.00  0.92           H  
ATOM    176 1HB  SER A  13     -14.043  -4.072  27.531  1.00  0.92           H  
ATOM    177 2HB  SER A  13     -14.372  -3.099  26.113  1.00  0.92           H  
ATOM    178  HG  SER A  13     -12.092  -2.792  25.906  1.00  0.92           H  
ATOM    179  N   LYS A  14     -11.545  -1.302  28.880  1.00  1.02           N  
ATOM    180  CA  LYS A  14     -10.506  -1.413  29.895  1.00  1.02           C  
ATOM    181  C   LYS A  14     -10.889  -0.671  31.184  1.00  1.02           C  
ATOM    182  O   LYS A  14     -11.651   0.292  31.138  1.00  1.02           O  
ATOM    183  CB  LYS A  14      -9.168  -0.887  29.371  1.00  1.02           C  
ATOM    184  CG  LYS A  14      -8.573  -1.701  28.231  1.00  1.02           C  
ATOM    185  CD  LYS A  14      -7.171  -1.209  27.862  1.00  1.02           C  
ATOM    186  CE  LYS A  14      -6.598  -1.943  26.645  1.00  1.02           C  
ATOM    187  NZ  LYS A  14      -6.502  -3.412  26.869  1.00  1.02           N  
ATOM    188  H   LYS A  14     -11.459  -0.595  28.147  1.00  1.02           H  
ATOM    189  HA  LYS A  14     -10.375  -2.469  30.086  1.00  1.02           H  
ATOM    190 1HB  LYS A  14      -9.306   0.134  29.004  1.00  1.02           H  
ATOM    191 2HB  LYS A  14      -8.454  -0.844  30.162  1.00  1.02           H  
ATOM    192 1HG  LYS A  14      -8.519  -2.748  28.523  1.00  1.02           H  
ATOM    193 2HG  LYS A  14      -9.223  -1.623  27.372  1.00  1.02           H  
ATOM    194 1HD  LYS A  14      -7.213  -0.142  27.635  1.00  1.02           H  
ATOM    195 2HD  LYS A  14      -6.499  -1.349  28.712  1.00  1.02           H  
ATOM    196 1HE  LYS A  14      -7.228  -1.764  25.784  1.00  1.02           H  
ATOM    197 2HE  LYS A  14      -5.601  -1.549  26.439  1.00  1.02           H  
ATOM    198 1HZ  LYS A  14      -6.118  -3.854  26.046  1.00  1.02           H  
ATOM    199 2HZ  LYS A  14      -5.903  -3.591  27.663  1.00  1.02           H  
ATOM    200 3HZ  LYS A  14      -7.432  -3.778  27.045  1.00  1.02           H  
ATOM    201  N   PRO A  15     -10.422  -1.120  32.360  1.00  1.12           N  
ATOM    202  CA  PRO A  15     -10.502  -0.403  33.619  1.00  1.12           C  
ATOM    203  C   PRO A  15      -9.781   0.928  33.499  1.00  1.12           C  
ATOM    204  O   PRO A  15      -8.768   1.016  32.813  1.00  1.12           O  
ATOM    205  CB  PRO A  15      -9.776  -1.338  34.591  1.00  1.12           C  
ATOM    206  CG  PRO A  15      -9.900  -2.712  33.974  1.00  1.12           C  
ATOM    207  CD  PRO A  15      -9.867  -2.486  32.480  1.00  1.12           C  
ATOM    208  HA  PRO A  15     -11.559  -0.260  33.895  1.00  1.12           H  
ATOM    209 1HB  PRO A  15      -8.734  -1.013  34.711  1.00  1.12           H  
ATOM    210 2HB  PRO A  15     -10.242  -1.277  35.583  1.00  1.12           H  
ATOM    211 1HG  PRO A  15      -9.077  -3.356  34.322  1.00  1.12           H  
ATOM    212 2HG  PRO A  15     -10.836  -3.190  34.303  1.00  1.12           H  
ATOM    213 1HD  PRO A  15      -8.850  -2.542  32.086  1.00  1.12           H  
ATOM    214 2HD  PRO A  15     -10.541  -3.234  32.037  1.00  1.12           H  
ATOM    215  N   THR A  16     -10.255   1.953  34.188  1.00  1.21           N  
ATOM    216  CA  THR A  16      -9.564   3.237  34.126  1.00  1.21           C  
ATOM    217  C   THR A  16      -9.090   3.667  35.508  1.00  1.21           C  
ATOM    218  O   THR A  16      -9.830   4.292  36.268  1.00  1.21           O  
ATOM    219  CB  THR A  16     -10.472   4.310  33.507  1.00  1.21           C  
ATOM    220  OG1 THR A  16     -11.696   4.399  34.251  1.00  1.21           O  
ATOM    221  CG2 THR A  16     -10.783   3.946  32.051  1.00  1.21           C  
ATOM    222  H   THR A  16     -11.091   1.854  34.745  1.00  1.21           H  
ATOM    223  HA  THR A  16      -8.683   3.135  33.491  1.00  1.21           H  
ATOM    224  HB  THR A  16      -9.965   5.273  33.537  1.00  1.21           H  
ATOM    225  HG1 THR A  16     -11.501   4.656  35.157  1.00  1.21           H  
ATOM    226 1HG2 THR A  16     -11.418   4.711  31.610  1.00  1.21           H  
ATOM    227 2HG2 THR A  16      -9.853   3.875  31.483  1.00  1.21           H  
ATOM    228 3HG2 THR A  16     -11.295   2.985  32.011  1.00  1.21           H  
ATOM    229  N   ALA A  17      -7.857   3.290  35.837  1.00  1.25           N  
ATOM    230  CA  ALA A  17      -7.290   3.544  37.159  1.00  1.25           C  
ATOM    231  C   ALA A  17      -6.172   4.564  37.090  1.00  1.25           C  
ATOM    232  O   ALA A  17      -5.136   4.314  36.484  1.00  1.25           O  
ATOM    233  CB  ALA A  17      -6.760   2.255  37.758  1.00  1.25           C  
ATOM    234  H   ALA A  17      -7.307   2.795  35.144  1.00  1.25           H  
ATOM    235  HA  ALA A  17      -8.077   3.944  37.799  1.00  1.25           H  
ATOM    236 1HB  ALA A  17      -6.360   2.458  38.751  1.00  1.25           H  
ATOM    237 2HB  ALA A  17      -7.568   1.529  37.833  1.00  1.25           H  
ATOM    238 3HB  ALA A  17      -5.970   1.856  37.122  1.00  1.25           H  
ATOM    239  N   ASP A  18      -6.346   5.716  37.721  1.00  1.25           N  
ATOM    240  CA  ASP A  18      -5.306   6.741  37.644  1.00  1.25           C  
ATOM    241  C   ASP A  18      -4.228   6.448  38.684  1.00  1.25           C  
ATOM    242  O   ASP A  18      -4.176   7.088  39.731  1.00  1.25           O  
ATOM    243  CB  ASP A  18      -5.881   8.135  37.889  1.00  1.25           C  
ATOM    244  CG  ASP A  18      -4.928   9.280  37.514  1.00  1.25           C  
ATOM    245  OD1 ASP A  18      -4.040   9.067  36.731  1.00  1.25           O  
ATOM    246  OD2 ASP A  18      -5.049  10.353  38.072  1.00  1.25           O  
ATOM    247  H   ASP A  18      -7.202   5.892  38.229  1.00  1.25           H  
ATOM    248  HA  ASP A  18      -4.846   6.707  36.657  1.00  1.25           H  
ATOM    249 1HB  ASP A  18      -6.808   8.249  37.330  1.00  1.25           H  
ATOM    250 2HB  ASP A  18      -6.129   8.232  38.947  1.00  1.25           H  
ATOM    251  N   LEU A  19      -3.405   5.452  38.399  1.00  1.20           N  
ATOM    252  CA  LEU A  19      -2.390   4.970  39.328  1.00  1.20           C  
ATOM    253  C   LEU A  19      -1.194   5.912  39.355  1.00  1.20           C  
ATOM    254  O   LEU A  19      -0.826   6.488  38.326  1.00  1.20           O  
ATOM    255  CB  LEU A  19      -1.907   3.594  38.884  1.00  1.20           C  
ATOM    256  CG  LEU A  19      -2.955   2.517  38.800  1.00  1.20           C  
ATOM    257  CD1 LEU A  19      -2.325   1.300  38.219  1.00  1.20           C  
ATOM    258  CD2 LEU A  19      -3.522   2.238  40.167  1.00  1.20           C  
ATOM    259  H   LEU A  19      -3.557   4.983  37.507  1.00  1.20           H  
ATOM    260  HA  LEU A  19      -2.823   4.914  40.327  1.00  1.20           H  
ATOM    261 1HB  LEU A  19      -1.466   3.687  37.917  1.00  1.20           H  
ATOM    262 2HB  LEU A  19      -1.140   3.255  39.578  1.00  1.20           H  
ATOM    263  HG  LEU A  19      -3.750   2.837  38.130  1.00  1.20           H  
ATOM    264 1HD1 LEU A  19      -3.062   0.505  38.125  1.00  1.20           H  
ATOM    265 2HD1 LEU A  19      -1.922   1.537  37.235  1.00  1.20           H  
ATOM    266 3HD1 LEU A  19      -1.531   0.988  38.869  1.00  1.20           H  
ATOM    267 1HD2 LEU A  19      -4.276   1.454  40.095  1.00  1.20           H  
ATOM    268 2HD2 LEU A  19      -2.723   1.908  40.841  1.00  1.20           H  
ATOM    269 3HD2 LEU A  19      -3.978   3.145  40.565  1.00  1.20           H  
ATOM    270  N   ASP A  20      -0.510   5.981  40.502  1.00  1.13           N  
ATOM    271  CA  ASP A  20       0.672   6.839  40.631  1.00  1.13           C  
ATOM    272  C   ASP A  20       1.742   6.526  39.593  1.00  1.13           C  
ATOM    273  O   ASP A  20       2.413   7.431  39.093  1.00  1.13           O  
ATOM    274  CB  ASP A  20       1.293   6.701  42.023  1.00  1.13           C  
ATOM    275  CG  ASP A  20       0.482   7.357  43.136  1.00  1.13           C  
ATOM    276  OD1 ASP A  20      -0.397   8.127  42.834  1.00  1.13           O  
ATOM    277  OD2 ASP A  20       0.753   7.080  44.276  1.00  1.13           O  
ATOM    278  H   ASP A  20      -0.844   5.470  41.309  1.00  1.13           H  
ATOM    279  HA  ASP A  20       0.358   7.871  40.495  1.00  1.13           H  
ATOM    280 1HB  ASP A  20       1.421   5.642  42.261  1.00  1.13           H  
ATOM    281 2HB  ASP A  20       2.287   7.147  42.016  1.00  1.13           H  
ATOM    282  N   GLN A  21       1.887   5.253  39.234  1.00  1.07           N  
ATOM    283  CA  GLN A  21       2.886   4.884  38.247  1.00  1.07           C  
ATOM    284  C   GLN A  21       2.592   5.449  36.859  1.00  1.07           C  
ATOM    285  O   GLN A  21       3.510   5.658  36.063  1.00  1.07           O  
ATOM    286  CB  GLN A  21       3.011   3.389  38.075  1.00  1.07           C  
ATOM    287  CG  GLN A  21       3.582   2.630  39.166  1.00  1.07           C  
ATOM    288  CD  GLN A  21       3.827   1.209  38.697  1.00  1.07           C  
ATOM    289  OE1 GLN A  21       3.089   0.665  37.848  1.00  1.07           O  
ATOM    290  NE2 GLN A  21       4.880   0.614  39.226  1.00  1.07           N  
ATOM    291  H   GLN A  21       1.307   4.546  39.660  1.00  1.07           H  
ATOM    292  HA  GLN A  21       3.850   5.277  38.572  1.00  1.07           H  
ATOM    293 1HB  GLN A  21       2.039   2.963  37.827  1.00  1.07           H  
ATOM    294 2HB  GLN A  21       3.654   3.229  37.252  1.00  1.07           H  
ATOM    295 1HG  GLN A  21       4.520   3.080  39.444  1.00  1.07           H  
ATOM    296 2HG  GLN A  21       2.903   2.613  40.020  1.00  1.07           H  
ATOM    297 1HE2 GLN A  21       5.124  -0.315  38.965  1.00  1.07           H  
ATOM    298 2HE2 GLN A  21       5.450   1.133  39.904  1.00  1.07           H  
ATOM    299  N   LEU A  22       1.309   5.634  36.541  1.00  1.02           N  
ATOM    300  CA  LEU A  22       0.926   6.088  35.216  1.00  1.02           C  
ATOM    301  C   LEU A  22       1.140   7.587  35.199  1.00  1.02           C  
ATOM    302  O   LEU A  22       1.578   8.161  34.200  1.00  1.02           O  
ATOM    303  CB  LEU A  22      -0.548   5.764  34.952  1.00  1.02           C  
ATOM    304  CG  LEU A  22      -0.942   4.259  34.956  1.00  1.02           C  
ATOM    305  CD1 LEU A  22      -2.437   4.160  34.847  1.00  1.02           C  
ATOM    306  CD2 LEU A  22      -0.301   3.521  33.833  1.00  1.02           C  
ATOM    307  H   LEU A  22       0.585   5.511  37.241  1.00  1.02           H  
ATOM    308  HA  LEU A  22       1.556   5.615  34.467  1.00  1.02           H  
ATOM    309 1HB  LEU A  22      -1.152   6.262  35.717  1.00  1.02           H  
ATOM    310 2HB  LEU A  22      -0.825   6.177  33.982  1.00  1.02           H  
ATOM    311  HG  LEU A  22      -0.630   3.815  35.887  1.00  1.02           H  
ATOM    312 1HD1 LEU A  22      -2.747   3.116  34.880  1.00  1.02           H  
ATOM    313 2HD1 LEU A  22      -2.878   4.691  35.672  1.00  1.02           H  
ATOM    314 3HD1 LEU A  22      -2.770   4.604  33.910  1.00  1.02           H  
ATOM    315 1HD2 LEU A  22      -0.605   2.486  33.869  1.00  1.02           H  
ATOM    316 2HD2 LEU A  22      -0.630   3.956  32.896  1.00  1.02           H  
ATOM    317 3HD2 LEU A  22       0.778   3.589  33.925  1.00  1.02           H  
ATOM    318  N   ARG A  23       0.863   8.223  36.343  1.00  0.99           N  
ATOM    319  CA  ARG A  23       1.059   9.656  36.450  1.00  0.99           C  
ATOM    320  C   ARG A  23       2.546   9.958  36.286  1.00  0.99           C  
ATOM    321  O   ARG A  23       2.926  10.840  35.517  1.00  0.99           O  
ATOM    322  CB  ARG A  23       0.577  10.162  37.803  1.00  0.99           C  
ATOM    323  CG  ARG A  23      -0.948  10.154  38.021  1.00  0.99           C  
ATOM    324  CD  ARG A  23      -1.304  10.580  39.415  1.00  0.99           C  
ATOM    325  NE  ARG A  23      -2.740  10.616  39.638  1.00  0.99           N  
ATOM    326  CZ  ARG A  23      -3.342  10.675  40.834  1.00  0.99           C  
ATOM    327  NH1 ARG A  23      -2.640  10.704  41.946  1.00  0.99           N  
ATOM    328  NH2 ARG A  23      -4.657  10.697  40.860  1.00  0.99           N  
ATOM    329  H   ARG A  23       0.481   7.696  37.131  1.00  0.99           H  
ATOM    330  HA  ARG A  23       0.499  10.154  35.658  1.00  0.99           H  
ATOM    331 1HB  ARG A  23       1.017   9.557  38.590  1.00  0.99           H  
ATOM    332 2HB  ARG A  23       0.926  11.186  37.948  1.00  0.99           H  
ATOM    333 1HG  ARG A  23      -1.436  10.827  37.316  1.00  0.99           H  
ATOM    334 2HG  ARG A  23      -1.332   9.137  37.871  1.00  0.99           H  
ATOM    335 1HD  ARG A  23      -0.874   9.878  40.127  1.00  0.99           H  
ATOM    336 2HD  ARG A  23      -0.906  11.574  39.602  1.00  0.99           H  
ATOM    337  HE  ARG A  23      -3.373  10.592  38.821  1.00  0.99           H  
ATOM    338 1HH1 ARG A  23      -1.628  10.673  41.906  1.00  0.99           H  
ATOM    339 2HH1 ARG A  23      -3.109  10.737  42.836  1.00  0.99           H  
ATOM    340 1HH2 ARG A  23      -5.148  10.653  39.951  1.00  0.99           H  
ATOM    341 2HH2 ARG A  23      -5.159  10.735  41.728  1.00  0.99           H  
ATOM    342  N   PHE A  24       3.386   9.141  36.934  1.00  0.98           N  
ATOM    343  CA  PHE A  24       4.838   9.253  36.846  1.00  0.98           C  
ATOM    344  C   PHE A  24       5.269   9.086  35.390  1.00  0.98           C  
ATOM    345  O   PHE A  24       6.040   9.884  34.841  1.00  0.98           O  
ATOM    346  CB  PHE A  24       5.504   8.181  37.713  1.00  0.98           C  
ATOM    347  CG  PHE A  24       6.996   8.233  37.747  1.00  0.98           C  
ATOM    348  CD1 PHE A  24       7.647   9.122  38.584  1.00  0.98           C  
ATOM    349  CD2 PHE A  24       7.752   7.402  36.967  1.00  0.98           C  
ATOM    350  CE1 PHE A  24       9.023   9.164  38.636  1.00  0.98           C  
ATOM    351  CE2 PHE A  24       9.115   7.449  37.028  1.00  0.98           C  
ATOM    352  CZ  PHE A  24       9.753   8.320  37.855  1.00  0.98           C  
ATOM    353  H   PHE A  24       2.998   8.431  37.554  1.00  0.98           H  
ATOM    354  HA  PHE A  24       5.137  10.240  37.196  1.00  0.98           H  
ATOM    355 1HB  PHE A  24       5.131   8.257  38.734  1.00  0.98           H  
ATOM    356 2HB  PHE A  24       5.215   7.199  37.345  1.00  0.98           H  
ATOM    357  HD1 PHE A  24       7.058   9.789  39.214  1.00  0.98           H  
ATOM    358  HD2 PHE A  24       7.255   6.694  36.303  1.00  0.98           H  
ATOM    359  HE1 PHE A  24       9.528   9.862  39.302  1.00  0.98           H  
ATOM    360  HE2 PHE A  24       9.695   6.785  36.434  1.00  0.98           H  
ATOM    361  HZ  PHE A  24      10.842   8.334  37.890  1.00  0.98           H  
ATOM    362  N   ALA A  25       4.742   8.049  34.744  1.00  0.97           N  
ATOM    363  CA  ALA A  25       5.045   7.790  33.353  1.00  0.97           C  
ATOM    364  C   ALA A  25       4.649   8.976  32.445  1.00  0.97           C  
ATOM    365  O   ALA A  25       5.297   9.226  31.425  1.00  0.97           O  
ATOM    366  CB  ALA A  25       4.347   6.532  32.915  1.00  0.97           C  
ATOM    367  H   ALA A  25       4.129   7.395  35.232  1.00  0.97           H  
ATOM    368  HA  ALA A  25       6.117   7.638  33.271  1.00  0.97           H  
ATOM    369 1HB  ALA A  25       4.614   6.336  31.896  1.00  0.97           H  
ATOM    370 2HB  ALA A  25       4.657   5.699  33.548  1.00  0.97           H  
ATOM    371 3HB  ALA A  25       3.276   6.671  33.003  1.00  0.97           H  
ATOM    372  N   LEU A  26       3.589   9.709  32.782  1.00  0.96           N  
ATOM    373  CA  LEU A  26       3.213  10.841  31.939  1.00  0.96           C  
ATOM    374  C   LEU A  26       4.095  12.065  32.231  1.00  0.96           C  
ATOM    375  O   LEU A  26       4.751  12.622  31.338  1.00  0.96           O  
ATOM    376  CB  LEU A  26       1.752  11.234  32.220  1.00  0.96           C  
ATOM    377  CG  LEU A  26       1.156  12.354  31.380  1.00  0.96           C  
ATOM    378  CD1 LEU A  26       1.115  11.934  29.893  1.00  0.96           C  
ATOM    379  CD2 LEU A  26      -0.232  12.646  31.891  1.00  0.96           C  
ATOM    380  H   LEU A  26       3.028   9.462  33.599  1.00  0.96           H  
ATOM    381  HA  LEU A  26       3.329  10.561  30.896  1.00  0.96           H  
ATOM    382 1HB  LEU A  26       1.118  10.387  32.115  1.00  0.96           H  
ATOM    383 2HB  LEU A  26       1.688  11.549  33.261  1.00  0.96           H  
ATOM    384  HG  LEU A  26       1.776  13.247  31.470  1.00  0.96           H  
ATOM    385 1HD1 LEU A  26       0.683  12.745  29.313  1.00  0.96           H  
ATOM    386 2HD1 LEU A  26       2.125  11.725  29.538  1.00  0.96           H  
ATOM    387 3HD1 LEU A  26       0.500  11.043  29.777  1.00  0.96           H  
ATOM    388 1HD2 LEU A  26      -0.665  13.452  31.313  1.00  0.96           H  
ATOM    389 2HD2 LEU A  26      -0.850  11.751  31.798  1.00  0.96           H  
ATOM    390 3HD2 LEU A  26      -0.173  12.943  32.940  1.00  0.96           H  
ATOM    391  N   GLU A  27       4.096  12.480  33.499  1.00  0.96           N  
ATOM    392  CA  GLU A  27       4.781  13.684  33.951  1.00  0.96           C  
ATOM    393  C   GLU A  27       6.292  13.631  33.870  1.00  0.96           C  
ATOM    394  O   GLU A  27       6.933  14.648  33.595  1.00  0.96           O  
ATOM    395  CB  GLU A  27       4.398  14.000  35.394  1.00  0.96           C  
ATOM    396  CG  GLU A  27       2.953  14.454  35.593  1.00  0.96           C  
ATOM    397  CD  GLU A  27       2.618  14.764  37.045  1.00  0.96           C  
ATOM    398  OE1 GLU A  27       3.423  14.471  37.900  1.00  0.96           O  
ATOM    399  OE2 GLU A  27       1.559  15.304  37.290  1.00  0.96           O  
ATOM    400  H   GLU A  27       3.583  11.932  34.187  1.00  0.96           H  
ATOM    401  HA  GLU A  27       4.446  14.507  33.322  1.00  0.96           H  
ATOM    402 1HB  GLU A  27       4.551  13.108  36.006  1.00  0.96           H  
ATOM    403 2HB  GLU A  27       5.054  14.778  35.781  1.00  0.96           H  
ATOM    404 1HG  GLU A  27       2.773  15.341  34.989  1.00  0.96           H  
ATOM    405 2HG  GLU A  27       2.293  13.661  35.234  1.00  0.96           H  
ATOM    406  N   THR A  28       6.867  12.462  34.128  1.00  0.94           N  
ATOM    407  CA  THR A  28       8.302  12.341  34.151  1.00  0.94           C  
ATOM    408  C   THR A  28       8.817  11.614  32.928  1.00  0.94           C  
ATOM    409  O   THR A  28       9.632  12.169  32.190  1.00  0.94           O  
ATOM    410  CB  THR A  28       8.773  11.591  35.412  1.00  0.94           C  
ATOM    411  OG1 THR A  28       8.327  12.291  36.585  1.00  0.94           O  
ATOM    412  CG2 THR A  28      10.280  11.534  35.424  1.00  0.94           C  
ATOM    413  H   THR A  28       6.308  11.642  34.348  1.00  0.94           H  
ATOM    414  HA  THR A  28       8.737  13.340  34.160  1.00  0.94           H  
ATOM    415  HB  THR A  28       8.378  10.577  35.419  1.00  0.94           H  
ATOM    416  HG1 THR A  28       7.409  12.055  36.767  1.00  0.94           H  
ATOM    417 1HG2 THR A  28      10.617  11.007  36.314  1.00  0.94           H  
ATOM    418 2HG2 THR A  28      10.627  11.019  34.537  1.00  0.94           H  
ATOM    419 3HG2 THR A  28      10.680  12.545  35.428  1.00  0.94           H  
ATOM    420  N   LEU A  29       8.346  10.391  32.679  1.00  0.93           N  
ATOM    421  CA  LEU A  29       8.932   9.648  31.562  1.00  0.93           C  
ATOM    422  C   LEU A  29       8.616  10.272  30.222  1.00  0.93           C  
ATOM    423  O   LEU A  29       9.531  10.609  29.479  1.00  0.93           O  
ATOM    424  CB  LEU A  29       8.446   8.205  31.511  1.00  0.93           C  
ATOM    425  CG  LEU A  29       8.986   7.384  30.383  1.00  0.93           C  
ATOM    426  CD1 LEU A  29      10.441   7.228  30.536  1.00  0.93           C  
ATOM    427  CD2 LEU A  29       8.257   6.041  30.300  1.00  0.93           C  
ATOM    428  H   LEU A  29       7.621   9.999  33.286  1.00  0.93           H  
ATOM    429  HA  LEU A  29      10.013   9.652  31.676  1.00  0.93           H  
ATOM    430 1HB  LEU A  29       8.686   7.736  32.438  1.00  0.93           H  
ATOM    431 2HB  LEU A  29       7.397   8.198  31.395  1.00  0.93           H  
ATOM    432  HG  LEU A  29       8.846   7.922  29.487  1.00  0.93           H  
ATOM    433 1HD1 LEU A  29      10.803   6.672  29.682  1.00  0.93           H  
ATOM    434 2HD1 LEU A  29      10.916   8.210  30.567  1.00  0.93           H  
ATOM    435 3HD1 LEU A  29      10.663   6.685  31.449  1.00  0.93           H  
ATOM    436 1HD2 LEU A  29       8.653   5.479  29.470  1.00  0.93           H  
ATOM    437 2HD2 LEU A  29       8.398   5.477  31.198  1.00  0.93           H  
ATOM    438 3HD2 LEU A  29       7.191   6.216  30.150  1.00  0.93           H  
ATOM    439  N   THR A  30       7.340  10.474  29.917  1.00  0.91           N  
ATOM    440  CA  THR A  30       7.003  10.984  28.602  1.00  0.91           C  
ATOM    441  C   THR A  30       7.607  12.357  28.413  1.00  0.91           C  
ATOM    442  O   THR A  30       8.237  12.619  27.390  1.00  0.91           O  
ATOM    443  CB  THR A  30       5.487  11.002  28.371  1.00  0.91           C  
ATOM    444  OG1 THR A  30       4.981   9.666  28.514  1.00  0.91           O  
ATOM    445  CG2 THR A  30       5.183  11.496  26.953  1.00  0.91           C  
ATOM    446  H   THR A  30       6.601  10.200  30.562  1.00  0.91           H  
ATOM    447  HA  THR A  30       7.446  10.339  27.860  1.00  0.91           H  
ATOM    448  HB  THR A  30       5.009  11.650  29.092  1.00  0.91           H  
ATOM    449  HG1 THR A  30       5.052   9.407  29.463  1.00  0.91           H  
ATOM    450 1HG2 THR A  30       4.112  11.493  26.799  1.00  0.91           H  
ATOM    451 2HG2 THR A  30       5.567  12.510  26.827  1.00  0.91           H  
ATOM    452 3HG2 THR A  30       5.658  10.839  26.220  1.00  0.91           H  
ATOM    453  N   ALA A  31       7.483  13.226  29.417  1.00  0.91           N  
ATOM    454  CA  ALA A  31       8.096  14.541  29.275  1.00  0.91           C  
ATOM    455  C   ALA A  31       9.615  14.421  29.022  1.00  0.91           C  
ATOM    456  O   ALA A  31      10.155  15.085  28.133  1.00  0.91           O  
ATOM    457  CB  ALA A  31       7.838  15.358  30.529  1.00  0.91           C  
ATOM    458  H   ALA A  31       6.911  12.987  30.229  1.00  0.91           H  
ATOM    459  HA  ALA A  31       7.645  15.037  28.418  1.00  0.91           H  
ATOM    460 1HB  ALA A  31       8.273  16.343  30.418  1.00  0.91           H  
ATOM    461 2HB  ALA A  31       6.764  15.448  30.695  1.00  0.91           H  
ATOM    462 3HB  ALA A  31       8.292  14.853  31.384  1.00  0.91           H  
ATOM    463  N   THR A  32      10.292  13.507  29.721  1.00  0.94           N  
ATOM    464  CA  THR A  32      11.724  13.295  29.530  1.00  0.94           C  
ATOM    465  C   THR A  32      12.025  12.824  28.112  1.00  0.94           C  
ATOM    466  O   THR A  32      13.017  13.232  27.495  1.00  0.94           O  
ATOM    467  CB  THR A  32      12.273  12.276  30.548  1.00  0.94           C  
ATOM    468  OG1 THR A  32      12.119  12.786  31.875  1.00  0.94           O  
ATOM    469  CG2 THR A  32      13.718  11.949  30.288  1.00  0.94           C  
ATOM    470  H   THR A  32       9.829  12.956  30.443  1.00  0.94           H  
ATOM    471  HA  THR A  32      12.234  14.245  29.685  1.00  0.94           H  
ATOM    472  HB  THR A  32      11.700  11.358  30.468  1.00  0.94           H  
ATOM    473  HG1 THR A  32      11.164  12.835  32.074  1.00  0.94           H  
ATOM    474 1HG2 THR A  32      14.060  11.215  31.016  1.00  0.94           H  
ATOM    475 2HG2 THR A  32      13.813  11.536  29.284  1.00  0.94           H  
ATOM    476 3HG2 THR A  32      14.316  12.851  30.372  1.00  0.94           H  
ATOM    477  N   MET A  33      11.188  11.923  27.605  1.00  1.01           N  
ATOM    478  CA  MET A  33      11.372  11.362  26.280  1.00  1.01           C  
ATOM    479  C   MET A  33      11.207  12.416  25.178  1.00  1.01           C  
ATOM    480  O   MET A  33      11.889  12.339  24.151  1.00  1.01           O  
ATOM    481  CB  MET A  33      10.371  10.241  26.032  1.00  1.01           C  
ATOM    482  CG  MET A  33      10.568   8.913  26.876  1.00  1.01           C  
ATOM    483  SD  MET A  33       9.520   7.495  26.319  1.00  1.01           S  
ATOM    484  CE  MET A  33       7.763   7.845  26.738  1.00  1.01           C  
ATOM    485  H   MET A  33      10.403  11.612  28.176  1.00  1.01           H  
ATOM    486  HA  MET A  33      12.382  10.964  26.213  1.00  1.01           H  
ATOM    487 1HB  MET A  33       9.373  10.612  26.243  1.00  1.01           H  
ATOM    488 2HB  MET A  33      10.403   9.998  24.996  1.00  1.01           H  
ATOM    489 1HG  MET A  33      11.607   8.604  26.843  1.00  1.01           H  
ATOM    490 2HG  MET A  33      10.339   9.104  27.896  1.00  1.01           H  
ATOM    491 1HE  MET A  33       7.140   7.035  26.401  1.00  1.01           H  
ATOM    492 2HE  MET A  33       7.630   7.956  27.785  1.00  1.01           H  
ATOM    493 3HE  MET A  33       7.437   8.741  26.258  1.00  1.01           H  
ATOM    494  N   GLU A  34      10.294  13.385  25.396  1.00  1.11           N  
ATOM    495  CA  GLU A  34       9.998  14.458  24.434  1.00  1.11           C  
ATOM    496  C   GLU A  34      10.970  15.656  24.470  1.00  1.11           C  
ATOM    497  O   GLU A  34      11.126  16.359  23.469  1.00  1.11           O  
ATOM    498  CB  GLU A  34       8.554  14.950  24.613  1.00  1.11           C  
ATOM    499  CG  GLU A  34       7.501  13.909  24.227  1.00  1.11           C  
ATOM    500  CD  GLU A  34       6.082  14.387  24.316  1.00  1.11           C  
ATOM    501  OE1 GLU A  34       5.818  15.432  24.886  1.00  1.11           O  
ATOM    502  OE2 GLU A  34       5.235  13.711  23.782  1.00  1.11           O  
ATOM    503  H   GLU A  34       9.755  13.348  26.264  1.00  1.11           H  
ATOM    504  HA  GLU A  34      10.071  14.025  23.436  1.00  1.11           H  
ATOM    505 1HB  GLU A  34       8.393  15.221  25.661  1.00  1.11           H  
ATOM    506 2HB  GLU A  34       8.394  15.842  24.009  1.00  1.11           H  
ATOM    507 1HG  GLU A  34       7.686  13.587  23.217  1.00  1.11           H  
ATOM    508 2HG  GLU A  34       7.622  13.040  24.875  1.00  1.11           H  
ATOM    509  N   LYS A  35      11.606  15.900  25.616  1.00  1.22           N  
ATOM    510  CA  LYS A  35      12.569  16.997  25.766  1.00  1.22           C  
ATOM    511  C   LYS A  35      13.875  16.677  25.048  1.00  1.22           C  
ATOM    512  O   LYS A  35      14.022  15.607  24.451  1.00  1.22           O  
ATOM    513  CB  LYS A  35      12.817  17.337  27.240  1.00  1.22           C  
ATOM    514  CG  LYS A  35      11.621  17.966  27.960  1.00  1.22           C  
ATOM    515  CD  LYS A  35      11.934  18.245  29.421  1.00  1.22           C  
ATOM    516  CE  LYS A  35      10.743  18.869  30.130  1.00  1.22           C  
ATOM    517  NZ  LYS A  35      11.035  19.156  31.565  1.00  1.22           N  
ATOM    518  H   LYS A  35      11.386  15.323  26.429  1.00  1.22           H  
ATOM    519  HA  LYS A  35      12.148  17.884  25.294  1.00  1.22           H  
ATOM    520 1HB  LYS A  35      13.065  16.414  27.773  1.00  1.22           H  
ATOM    521 2HB  LYS A  35      13.668  18.005  27.338  1.00  1.22           H  
ATOM    522 1HG  LYS A  35      11.386  18.913  27.475  1.00  1.22           H  
ATOM    523 2HG  LYS A  35      10.757  17.338  27.881  1.00  1.22           H  
ATOM    524 1HD  LYS A  35      12.188  17.305  29.917  1.00  1.22           H  
ATOM    525 2HD  LYS A  35      12.787  18.918  29.491  1.00  1.22           H  
ATOM    526 1HE  LYS A  35      10.478  19.798  29.629  1.00  1.22           H  
ATOM    527 2HE  LYS A  35       9.899  18.184  30.071  1.00  1.22           H  
ATOM    528 1HZ  LYS A  35      10.221  19.567  31.999  1.00  1.22           H  
ATOM    529 2HZ  LYS A  35      11.272  18.296  32.039  1.00  1.22           H  
ATOM    530 3HZ  LYS A  35      11.811  19.800  31.629  1.00  1.22           H  
ATOM    531  N   ASP A  36      14.839  17.605  25.095  1.00  1.30           N  
ATOM    532  CA  ASP A  36      16.083  17.426  24.350  1.00  1.30           C  
ATOM    533  C   ASP A  36      15.821  17.444  22.843  1.00  1.30           C  
ATOM    534  O   ASP A  36      15.784  18.518  22.243  1.00  1.30           O  
ATOM    535  CB  ASP A  36      16.844  16.146  24.752  1.00  1.30           C  
ATOM    536  CG  ASP A  36      17.340  16.175  26.196  1.00  1.30           C  
ATOM    537  OD1 ASP A  36      17.274  17.207  26.815  1.00  1.30           O  
ATOM    538  OD2 ASP A  36      17.727  15.123  26.686  1.00  1.30           O  
ATOM    539  H   ASP A  36      14.690  18.458  25.610  1.00  1.30           H  
ATOM    540  HA  ASP A  36      16.737  18.270  24.575  1.00  1.30           H  
ATOM    541 1HB  ASP A  36      16.274  15.253  24.599  1.00  1.30           H  
ATOM    542 2HB  ASP A  36      17.725  16.062  24.109  1.00  1.30           H  
ATOM    543  N   SER A  37      15.775  16.278  22.220  1.00  1.32           N  
ATOM    544  CA  SER A  37      15.626  16.210  20.773  1.00  1.32           C  
ATOM    545  C   SER A  37      14.573  15.171  20.378  1.00  1.32           C  
ATOM    546  O   SER A  37      13.400  15.514  20.250  1.00  1.32           O  
ATOM    547  CB  SER A  37      16.980  15.934  20.107  1.00  1.32           C  
ATOM    548  OG  SER A  37      17.508  14.697  20.492  1.00  1.32           O  
ATOM    549  H   SER A  37      15.726  15.447  22.795  1.00  1.32           H  
ATOM    550  HA  SER A  37      15.275  17.179  20.419  1.00  1.32           H  
ATOM    551 1HB  SER A  37      16.870  15.965  19.023  1.00  1.32           H  
ATOM    552 2HB  SER A  37      17.675  16.726  20.385  1.00  1.32           H  
ATOM    553  HG  SER A  37      18.452  14.745  20.302  1.00  1.32           H  
ATOM    554  N   THR A  38      15.009  13.938  20.082  1.00  1.24           N  
ATOM    555  CA  THR A  38      14.142  12.814  19.688  1.00  1.24           C  
ATOM    556  C   THR A  38      12.911  13.196  18.846  1.00  1.24           C  
ATOM    557  O   THR A  38      11.881  12.528  18.908  1.00  1.24           O  
ATOM    558  CB  THR A  38      13.679  12.053  20.952  1.00  1.24           C  
ATOM    559  OG1 THR A  38      12.927  12.952  21.778  1.00  1.24           O  
ATOM    560  CG2 THR A  38      14.885  11.512  21.723  1.00  1.24           C  
ATOM    561  H   THR A  38      15.998  13.781  20.200  1.00  1.24           H  
ATOM    562  HA  THR A  38      14.746  12.128  19.091  1.00  1.24           H  
ATOM    563  HB  THR A  38      13.039  11.220  20.662  1.00  1.24           H  
ATOM    564  HG1 THR A  38      12.603  12.525  22.600  1.00  1.24           H  
ATOM    565 1HG2 THR A  38      14.545  10.992  22.605  1.00  1.24           H  
ATOM    566 2HG2 THR A  38      15.447  10.823  21.088  1.00  1.24           H  
ATOM    567 3HG2 THR A  38      15.526  12.341  22.018  1.00  1.24           H  
ATOM    568  N   ALA A  39      13.039  14.208  17.981  1.00  1.11           N  
ATOM    569  CA  ALA A  39      11.929  14.643  17.148  1.00  1.11           C  
ATOM    570  C   ALA A  39      11.326  13.505  16.305  1.00  1.11           C  
ATOM    571  O   ALA A  39      10.100  13.436  16.193  1.00  1.11           O  
ATOM    572  CB  ALA A  39      12.326  15.816  16.268  1.00  1.11           C  
ATOM    573  H   ALA A  39      13.908  14.720  17.968  1.00  1.11           H  
ATOM    574  HA  ALA A  39      11.162  15.005  17.816  1.00  1.11           H  
ATOM    575 1HB  ALA A  39      11.451  16.156  15.716  1.00  1.11           H  
ATOM    576 2HB  ALA A  39      12.688  16.625  16.904  1.00  1.11           H  
ATOM    577 3HB  ALA A  39      13.095  15.559  15.567  1.00  1.11           H  
ATOM    578  N   PRO A  40      12.123  12.575  15.708  1.00  0.97           N  
ATOM    579  CA  PRO A  40      11.647  11.449  14.924  1.00  0.97           C  
ATOM    580  C   PRO A  40      10.711  10.528  15.695  1.00  0.97           C  
ATOM    581  O   PRO A  40       9.988   9.738  15.089  1.00  0.97           O  
ATOM    582  CB  PRO A  40      12.939  10.726  14.545  1.00  0.97           C  
ATOM    583  CG  PRO A  40      14.001  11.793  14.598  1.00  0.97           C  
ATOM    584  CD  PRO A  40      13.622  12.645  15.735  1.00  0.97           C  
ATOM    585  HA  PRO A  40      11.144  11.836  14.024  1.00  0.97           H  
ATOM    586 1HB  PRO A  40      13.125   9.905  15.261  1.00  0.97           H  
ATOM    587 2HB  PRO A  40      12.840  10.268  13.552  1.00  0.97           H  
ATOM    588 1HG  PRO A  40      14.977  11.351  14.755  1.00  0.97           H  
ATOM    589 2HG  PRO A  40      14.045  12.340  13.646  1.00  0.97           H  
ATOM    590 1HD  PRO A  40      14.030  12.160  16.623  1.00  0.97           H  
ATOM    591 2HD  PRO A  40      14.021  13.631  15.571  1.00  0.97           H  
ATOM    592  N   HIS A  41      10.752  10.586  17.030  1.00  0.85           N  
ATOM    593  CA  HIS A  41       9.907   9.729  17.829  1.00  0.85           C  
ATOM    594  C   HIS A  41       8.682  10.434  18.393  1.00  0.85           C  
ATOM    595  O   HIS A  41       7.939   9.832  19.166  1.00  0.85           O  
ATOM    596  CB  HIS A  41      10.710   9.131  18.975  1.00  0.85           C  
ATOM    597  CG  HIS A  41      11.794   8.169  18.517  1.00  0.85           C  
ATOM    598  ND1 HIS A  41      13.109   8.556  18.286  1.00  0.85           N  
ATOM    599  CD2 HIS A  41      11.729   6.850  18.206  1.00  0.85           C  
ATOM    600  CE1 HIS A  41      13.805   7.500  17.862  1.00  0.85           C  
ATOM    601  NE2 HIS A  41      12.981   6.462  17.799  1.00  0.85           N  
ATOM    602  H   HIS A  41      11.336  11.255  17.527  1.00  0.85           H  
ATOM    603  HA  HIS A  41       9.546   8.906  17.213  1.00  0.85           H  
ATOM    604 1HB  HIS A  41      11.190   9.941  19.531  1.00  0.85           H  
ATOM    605 2HB  HIS A  41      10.057   8.655  19.634  1.00  0.85           H  
ATOM    606  HD2 HIS A  41      10.843   6.214  18.249  1.00  0.85           H  
ATOM    607  HE1 HIS A  41      14.866   7.492  17.592  1.00  0.85           H  
ATOM    608  HE2 HIS A  41      13.201   5.514  17.481  1.00  0.85           H  
ATOM    609  N   LEU A  42       8.441  11.687  18.006  1.00  0.78           N  
ATOM    610  CA  LEU A  42       7.288  12.412  18.540  1.00  0.78           C  
ATOM    611  C   LEU A  42       5.942  11.944  17.984  1.00  0.78           C  
ATOM    612  O   LEU A  42       4.926  12.011  18.681  1.00  0.78           O  
ATOM    613  CB  LEU A  42       7.444  13.915  18.301  1.00  0.78           C  
ATOM    614  CG  LEU A  42       8.562  14.582  19.098  1.00  0.78           C  
ATOM    615  CD1 LEU A  42       8.709  16.031  18.645  1.00  0.78           C  
ATOM    616  CD2 LEU A  42       8.248  14.513  20.578  1.00  0.78           C  
ATOM    617  H   LEU A  42       9.068  12.162  17.352  1.00  0.78           H  
ATOM    618  HA  LEU A  42       7.279  12.264  19.612  1.00  0.78           H  
ATOM    619 1HB  LEU A  42       7.655  14.073  17.242  1.00  0.78           H  
ATOM    620 2HB  LEU A  42       6.506  14.409  18.546  1.00  0.78           H  
ATOM    621  HG  LEU A  42       9.492  14.053  18.917  1.00  0.78           H  
ATOM    622 1HD1 LEU A  42       9.516  16.506  19.207  1.00  0.78           H  
ATOM    623 2HD1 LEU A  42       8.943  16.054  17.579  1.00  0.78           H  
ATOM    624 3HD1 LEU A  42       7.777  16.564  18.824  1.00  0.78           H  
ATOM    625 1HD2 LEU A  42       9.059  14.978  21.148  1.00  0.78           H  
ATOM    626 2HD2 LEU A  42       7.313  15.035  20.786  1.00  0.78           H  
ATOM    627 3HD2 LEU A  42       8.150  13.479  20.873  1.00  0.78           H  
ATOM    628  N   SER A  43       5.928  11.454  16.750  1.00  0.76           N  
ATOM    629  CA  SER A  43       4.679  11.084  16.097  1.00  0.76           C  
ATOM    630  C   SER A  43       4.944   9.901  15.158  1.00  0.76           C  
ATOM    631  O   SER A  43       6.101   9.646  14.837  1.00  0.76           O  
ATOM    632  CB  SER A  43       4.166  12.291  15.322  1.00  0.76           C  
ATOM    633  OG  SER A  43       5.008  12.577  14.243  1.00  0.76           O  
ATOM    634  H   SER A  43       6.798  11.380  16.241  1.00  0.76           H  
ATOM    635  HA  SER A  43       3.969  10.809  16.870  1.00  0.76           H  
ATOM    636 1HB  SER A  43       3.162  12.144  14.972  1.00  0.76           H  
ATOM    637 2HB  SER A  43       4.142  13.150  15.992  1.00  0.76           H  
ATOM    638  HG  SER A  43       4.941  11.810  13.647  1.00  0.76           H  
ATOM    639  N   PRO A  44       3.916   9.151  14.713  1.00  0.78           N  
ATOM    640  CA  PRO A  44       4.041   8.008  13.828  1.00  0.78           C  
ATOM    641  C   PRO A  44       4.741   8.364  12.532  1.00  0.78           C  
ATOM    642  O   PRO A  44       4.543   9.450  11.982  1.00  0.78           O  
ATOM    643  CB  PRO A  44       2.580   7.640  13.549  1.00  0.78           C  
ATOM    644  CG  PRO A  44       1.822   8.160  14.737  1.00  0.78           C  
ATOM    645  CD  PRO A  44       2.513   9.432  15.118  1.00  0.78           C  
ATOM    646  HA  PRO A  44       4.568   7.195  14.351  1.00  0.78           H  
ATOM    647 1HB  PRO A  44       2.258   8.091  12.596  1.00  0.78           H  
ATOM    648 2HB  PRO A  44       2.486   6.550  13.429  1.00  0.78           H  
ATOM    649 1HG  PRO A  44       0.760   8.303  14.482  1.00  0.78           H  
ATOM    650 2HG  PRO A  44       1.857   7.448  15.527  1.00  0.78           H  
ATOM    651 1HD  PRO A  44       2.089  10.255  14.537  1.00  0.78           H  
ATOM    652 2HD  PRO A  44       2.397   9.563  16.195  1.00  0.78           H  
ATOM    653  N   THR A  45       5.541   7.432  12.038  1.00  0.83           N  
ATOM    654  CA  THR A  45       6.248   7.593  10.777  1.00  0.83           C  
ATOM    655  C   THR A  45       5.268   7.732   9.628  1.00  0.83           C  
ATOM    656  O   THR A  45       4.355   6.921   9.508  1.00  0.83           O  
ATOM    657  CB  THR A  45       7.130   6.359  10.524  1.00  0.83           C  
ATOM    658  OG1 THR A  45       8.067   6.217  11.606  1.00  0.83           O  
ATOM    659  CG2 THR A  45       7.872   6.432   9.211  1.00  0.83           C  
ATOM    660  H   THR A  45       5.663   6.573  12.553  1.00  0.83           H  
ATOM    661  HA  THR A  45       6.865   8.491  10.825  1.00  0.83           H  
ATOM    662  HB  THR A  45       6.488   5.485  10.500  1.00  0.83           H  
ATOM    663  HG1 THR A  45       8.493   7.066  11.776  1.00  0.83           H  
ATOM    664 1HG2 THR A  45       8.465   5.532   9.076  1.00  0.83           H  
ATOM    665 2HG2 THR A  45       7.166   6.523   8.386  1.00  0.83           H  
ATOM    666 3HG2 THR A  45       8.525   7.284   9.234  1.00  0.83           H  
ATOM    667  N   ASP A  46       5.450   8.748   8.785  1.00  0.90           N  
ATOM    668  CA  ASP A  46       4.608   8.912   7.604  1.00  0.90           C  
ATOM    669  C   ASP A  46       5.340   8.299   6.409  1.00  0.90           C  
ATOM    670  O   ASP A  46       6.168   8.943   5.760  1.00  0.90           O  
ATOM    671  CB  ASP A  46       4.242  10.395   7.454  1.00  0.90           C  
ATOM    672  CG  ASP A  46       3.319  10.801   6.261  1.00  0.90           C  
ATOM    673  OD1 ASP A  46       3.512  10.370   5.121  1.00  0.90           O  
ATOM    674  OD2 ASP A  46       2.413  11.550   6.513  1.00  0.90           O  
ATOM    675  H   ASP A  46       6.198   9.401   8.961  1.00  0.90           H  
ATOM    676  HA  ASP A  46       3.682   8.367   7.758  1.00  0.90           H  
ATOM    677 1HB  ASP A  46       3.750  10.720   8.374  1.00  0.90           H  
ATOM    678 2HB  ASP A  46       5.163  10.972   7.374  1.00  0.90           H  
ATOM    679  N   ALA A  47       4.985   7.056   6.084  1.00  0.98           N  
ATOM    680  CA  ALA A  47       5.697   6.272   5.074  1.00  0.98           C  
ATOM    681  C   ALA A  47       5.712   6.921   3.696  1.00  0.98           C  
ATOM    682  O   ALA A  47       6.681   6.791   2.940  1.00  0.98           O  
ATOM    683  CB  ALA A  47       5.062   4.899   4.948  1.00  0.98           C  
ATOM    684  H   ALA A  47       4.230   6.620   6.613  1.00  0.98           H  
ATOM    685  HA  ALA A  47       6.725   6.161   5.412  1.00  0.98           H  
ATOM    686 1HB  ALA A  47       5.625   4.302   4.226  1.00  0.98           H  
ATOM    687 2HB  ALA A  47       5.072   4.400   5.919  1.00  0.98           H  
ATOM    688 3HB  ALA A  47       4.045   5.012   4.603  1.00  0.98           H  
ATOM    689  N   GLU A  48       4.649   7.628   3.341  1.00  1.04           N  
ATOM    690  CA  GLU A  48       4.619   8.202   2.009  1.00  1.04           C  
ATOM    691  C   GLU A  48       5.477   9.466   1.934  1.00  1.04           C  
ATOM    692  O   GLU A  48       6.336   9.594   1.060  1.00  1.04           O  
ATOM    693  CB  GLU A  48       3.182   8.523   1.602  1.00  1.04           C  
ATOM    694  CG  GLU A  48       2.257   7.304   1.409  1.00  1.04           C  
ATOM    695  CD  GLU A  48       0.848   7.717   1.001  1.00  1.04           C  
ATOM    696  OE1 GLU A  48       0.606   8.894   0.911  1.00  1.04           O  
ATOM    697  OE2 GLU A  48       0.018   6.859   0.794  1.00  1.04           O  
ATOM    698  H   GLU A  48       3.882   7.770   3.987  1.00  1.04           H  
ATOM    699  HA  GLU A  48       5.026   7.474   1.308  1.00  1.04           H  
ATOM    700 1HB  GLU A  48       2.731   9.160   2.368  1.00  1.04           H  
ATOM    701 2HB  GLU A  48       3.189   9.090   0.673  1.00  1.04           H  
ATOM    702 1HG  GLU A  48       2.675   6.653   0.640  1.00  1.04           H  
ATOM    703 2HG  GLU A  48       2.214   6.739   2.341  1.00  1.04           H  
ATOM    704  N   THR A  49       5.312  10.365   2.904  1.00  1.08           N  
ATOM    705  CA  THR A  49       6.020  11.640   2.912  1.00  1.08           C  
ATOM    706  C   THR A  49       7.517  11.457   3.008  1.00  1.08           C  
ATOM    707  O   THR A  49       8.293  12.174   2.377  1.00  1.08           O  
ATOM    708  CB  THR A  49       5.559  12.518   4.070  1.00  1.08           C  
ATOM    709  OG1 THR A  49       4.160  12.774   3.928  1.00  1.08           O  
ATOM    710  CG2 THR A  49       6.332  13.818   4.097  1.00  1.08           C  
ATOM    711  H   THR A  49       4.633  10.197   3.659  1.00  1.08           H  
ATOM    712  HA  THR A  49       5.803  12.157   1.978  1.00  1.08           H  
ATOM    713  HB  THR A  49       5.725  11.986   5.008  1.00  1.08           H  
ATOM    714  HG1 THR A  49       3.676  11.940   4.183  1.00  1.08           H  
ATOM    715 1HG2 THR A  49       5.989  14.425   4.933  1.00  1.08           H  
ATOM    716 2HG2 THR A  49       7.395  13.601   4.215  1.00  1.08           H  
ATOM    717 3HG2 THR A  49       6.170  14.357   3.165  1.00  1.08           H  
ATOM    718  N   LEU A  50       7.919  10.500   3.823  1.00  1.10           N  
ATOM    719  CA  LEU A  50       9.314  10.231   4.087  1.00  1.10           C  
ATOM    720  C   LEU A  50       9.954   9.318   3.048  1.00  1.10           C  
ATOM    721  O   LEU A  50      11.131   8.977   3.178  1.00  1.10           O  
ATOM    722  CB  LEU A  50       9.423   9.606   5.468  1.00  1.10           C  
ATOM    723  CG  LEU A  50       8.969  10.521   6.598  1.00  1.10           C  
ATOM    724  CD1 LEU A  50       8.981   9.755   7.883  1.00  1.10           C  
ATOM    725  CD2 LEU A  50       9.878  11.728   6.656  1.00  1.10           C  
ATOM    726  H   LEU A  50       7.220   9.942   4.320  1.00  1.10           H  
ATOM    727  HA  LEU A  50       9.848  11.180   4.083  1.00  1.10           H  
ATOM    728 1HB  LEU A  50       8.803   8.707   5.491  1.00  1.10           H  
ATOM    729 2HB  LEU A  50      10.458   9.327   5.650  1.00  1.10           H  
ATOM    730  HG  LEU A  50       7.943  10.850   6.413  1.00  1.10           H  
ATOM    731 1HD1 LEU A  50       8.642  10.392   8.697  1.00  1.10           H  
ATOM    732 2HD1 LEU A  50       8.306   8.921   7.762  1.00  1.10           H  
ATOM    733 3HD1 LEU A  50       9.988   9.397   8.092  1.00  1.10           H  
ATOM    734 1HD2 LEU A  50       9.555  12.391   7.458  1.00  1.10           H  
ATOM    735 2HD2 LEU A  50      10.902  11.404   6.843  1.00  1.10           H  
ATOM    736 3HD2 LEU A  50       9.834  12.261   5.704  1.00  1.10           H  
ATOM    737  N   ASN A  51       9.194   8.911   2.021  1.00  1.09           N  
ATOM    738  CA  ASN A  51       9.697   8.006   0.997  1.00  1.09           C  
ATOM    739  C   ASN A  51      10.231   6.704   1.580  1.00  1.09           C  
ATOM    740  O   ASN A  51      11.330   6.262   1.229  1.00  1.09           O  
ATOM    741  CB  ASN A  51      10.759   8.683   0.149  1.00  1.09           C  
ATOM    742  CG  ASN A  51      10.224   9.872  -0.614  1.00  1.09           C  
ATOM    743  OD1 ASN A  51       9.171   9.796  -1.259  1.00  1.09           O  
ATOM    744  ND2 ASN A  51      10.937  10.971  -0.551  1.00  1.09           N  
ATOM    745  H   ASN A  51       8.233   9.237   1.922  1.00  1.09           H  
ATOM    746  HA  ASN A  51       8.859   7.744   0.348  1.00  1.09           H  
ATOM    747 1HB  ASN A  51      11.595   9.007   0.764  1.00  1.09           H  
ATOM    748 2HB  ASN A  51      11.152   7.962  -0.567  1.00  1.09           H  
ATOM    749 1HD2 ASN A  51      10.631  11.792  -1.034  1.00  1.09           H  
ATOM    750 2HD2 ASN A  51      11.782  10.989  -0.017  1.00  1.09           H  
ATOM    751  N   LEU A  52       9.444   6.079   2.462  1.00  1.06           N  
ATOM    752  CA  LEU A  52       9.829   4.832   3.096  1.00  1.06           C  
ATOM    753  C   LEU A  52       8.765   3.759   2.801  1.00  1.06           C  
ATOM    754  O   LEU A  52       8.094   3.289   3.723  1.00  1.06           O  
ATOM    755  CB  LEU A  52       9.916   5.041   4.606  1.00  1.06           C  
ATOM    756  CG  LEU A  52      10.886   6.091   5.090  1.00  1.06           C  
ATOM    757  CD1 LEU A  52      10.683   6.284   6.582  1.00  1.06           C  
ATOM    758  CD2 LEU A  52      12.290   5.693   4.741  1.00  1.06           C  
ATOM    759  H   LEU A  52       8.533   6.476   2.693  1.00  1.06           H  
ATOM    760  HA  LEU A  52      10.804   4.526   2.734  1.00  1.06           H  
ATOM    761 1HB  LEU A  52       8.931   5.316   4.969  1.00  1.06           H  
ATOM    762 2HB  LEU A  52      10.199   4.095   5.071  1.00  1.06           H  
ATOM    763  HG  LEU A  52      10.666   7.024   4.613  1.00  1.06           H  
ATOM    764 1HD1 LEU A  52      11.358   7.060   6.945  1.00  1.06           H  
ATOM    765 2HD1 LEU A  52       9.652   6.586   6.768  1.00  1.06           H  
ATOM    766 3HD1 LEU A  52      10.887   5.349   7.105  1.00  1.06           H  
ATOM    767 1HD2 LEU A  52      12.981   6.461   5.085  1.00  1.06           H  
ATOM    768 2HD2 LEU A  52      12.529   4.751   5.210  1.00  1.06           H  
ATOM    769 3HD2 LEU A  52      12.375   5.588   3.657  1.00  1.06           H  
ATOM    770  N   PRO A  53       8.631   3.300   1.537  1.00  1.02           N  
ATOM    771  CA  PRO A  53       7.572   2.434   1.037  1.00  1.02           C  
ATOM    772  C   PRO A  53       7.535   1.052   1.670  1.00  1.02           C  
ATOM    773  O   PRO A  53       6.511   0.378   1.636  1.00  1.02           O  
ATOM    774  CB  PRO A  53       7.914   2.324  -0.453  1.00  1.02           C  
ATOM    775  CG  PRO A  53       9.382   2.603  -0.545  1.00  1.02           C  
ATOM    776  CD  PRO A  53       9.645   3.625   0.506  1.00  1.02           C  
ATOM    777  HA  PRO A  53       6.605   2.940   1.173  1.00  1.02           H  
ATOM    778 1HB  PRO A  53       7.655   1.316  -0.817  1.00  1.02           H  
ATOM    779 2HB  PRO A  53       7.301   3.033  -1.034  1.00  1.02           H  
ATOM    780 1HG  PRO A  53       9.945   1.680  -0.393  1.00  1.02           H  
ATOM    781 2HG  PRO A  53       9.632   2.960  -1.555  1.00  1.02           H  
ATOM    782 1HD  PRO A  53      10.671   3.504   0.862  1.00  1.02           H  
ATOM    783 2HD  PRO A  53       9.459   4.608   0.075  1.00  1.02           H  
ATOM    784  N   HIS A  54       8.643   0.632   2.267  1.00  0.98           N  
ATOM    785  CA  HIS A  54       8.716  -0.690   2.866  1.00  0.98           C  
ATOM    786  C   HIS A  54       8.491  -0.647   4.371  1.00  0.98           C  
ATOM    787  O   HIS A  54       8.557  -1.673   5.042  1.00  0.98           O  
ATOM    788  CB  HIS A  54      10.085  -1.307   2.571  1.00  0.98           C  
ATOM    789  CG  HIS A  54      10.319  -1.553   1.110  1.00  0.98           C  
ATOM    790  ND1 HIS A  54       9.702  -2.577   0.414  1.00  0.98           N  
ATOM    791  CD2 HIS A  54      11.090  -0.899   0.214  1.00  0.98           C  
ATOM    792  CE1 HIS A  54      10.088  -2.540  -0.846  1.00  0.98           C  
ATOM    793  NE2 HIS A  54      10.929  -1.528  -0.997  1.00  0.98           N  
ATOM    794  H   HIS A  54       9.460   1.221   2.289  1.00  0.98           H  
ATOM    795  HA  HIS A  54       7.950  -1.336   2.432  1.00  0.98           H  
ATOM    796 1HB  HIS A  54      10.871  -0.651   2.948  1.00  0.98           H  
ATOM    797 2HB  HIS A  54      10.169  -2.262   3.096  1.00  0.98           H  
ATOM    798  HD1 HIS A  54       9.054  -3.279   0.796  1.00  0.98           H  
ATOM    799  HD2 HIS A  54      11.748  -0.034   0.296  1.00  0.98           H  
ATOM    800  HE1 HIS A  54       9.707  -3.272  -1.559  1.00  0.98           H  
ATOM    801  N   TYR A  55       8.174   0.523   4.916  1.00  0.93           N  
ATOM    802  CA  TYR A  55       8.000   0.637   6.359  1.00  0.93           C  
ATOM    803  C   TYR A  55       6.989  -0.367   6.897  1.00  0.93           C  
ATOM    804  O   TYR A  55       7.280  -1.099   7.840  1.00  0.93           O  
ATOM    805  CB  TYR A  55       7.573   2.052   6.739  1.00  0.93           C  
ATOM    806  CG  TYR A  55       7.355   2.276   8.216  1.00  0.93           C  
ATOM    807  CD1 TYR A  55       8.448   2.515   9.027  1.00  0.93           C  
ATOM    808  CD2 TYR A  55       6.076   2.251   8.761  1.00  0.93           C  
ATOM    809  CE1 TYR A  55       8.280   2.730  10.372  1.00  0.93           C  
ATOM    810  CE2 TYR A  55       5.905   2.465  10.119  1.00  0.93           C  
ATOM    811  CZ  TYR A  55       7.008   2.706  10.921  1.00  0.93           C  
ATOM    812  OH  TYR A  55       6.857   2.928  12.268  1.00  0.93           O  
ATOM    813  H   TYR A  55       8.090   1.365   4.342  1.00  0.93           H  
ATOM    814  HA  TYR A  55       8.956   0.425   6.833  1.00  0.93           H  
ATOM    815 1HB  TYR A  55       8.335   2.757   6.399  1.00  0.93           H  
ATOM    816 2HB  TYR A  55       6.651   2.303   6.216  1.00  0.93           H  
ATOM    817  HD1 TYR A  55       9.444   2.540   8.596  1.00  0.93           H  
ATOM    818  HD2 TYR A  55       5.213   2.064   8.122  1.00  0.93           H  
ATOM    819  HE1 TYR A  55       9.147   2.922  11.003  1.00  0.93           H  
ATOM    820  HE2 TYR A  55       4.907   2.448  10.550  1.00  0.93           H  
ATOM    821  HH  TYR A  55       7.663   3.327  12.614  1.00  0.93           H  
ATOM    822  N   SER A  56       5.816  -0.451   6.262  1.00  0.88           N  
ATOM    823  CA  SER A  56       4.733  -1.324   6.731  1.00  0.88           C  
ATOM    824  C   SER A  56       5.003  -2.828   6.538  1.00  0.88           C  
ATOM    825  O   SER A  56       4.226  -3.671   7.012  1.00  0.88           O  
ATOM    826  CB  SER A  56       3.434  -0.952   6.040  1.00  0.88           C  
ATOM    827  OG  SER A  56       3.459  -1.277   4.684  1.00  0.88           O  
ATOM    828  H   SER A  56       5.658   0.142   5.459  1.00  0.88           H  
ATOM    829  HA  SER A  56       4.604  -1.148   7.801  1.00  0.88           H  
ATOM    830 1HB  SER A  56       2.600  -1.456   6.527  1.00  0.88           H  
ATOM    831 2HB  SER A  56       3.276   0.109   6.148  1.00  0.88           H  
ATOM    832  HG  SER A  56       2.692  -0.849   4.296  1.00  0.88           H  
ATOM    833  N   GLU A  57       6.067  -3.171   5.804  1.00  0.83           N  
ATOM    834  CA  GLU A  57       6.435  -4.560   5.585  1.00  0.83           C  
ATOM    835  C   GLU A  57       7.389  -5.014   6.691  1.00  0.83           C  
ATOM    836  O   GLU A  57       7.618  -6.211   6.883  1.00  0.83           O  
ATOM    837  CB  GLU A  57       7.092  -4.731   4.215  1.00  0.83           C  
ATOM    838  CG  GLU A  57       6.177  -4.443   3.025  1.00  0.83           C  
ATOM    839  CD  GLU A  57       6.899  -4.501   1.694  1.00  0.83           C  
ATOM    840  OE1 GLU A  57       8.110  -4.532   1.702  1.00  0.83           O  
ATOM    841  OE2 GLU A  57       6.247  -4.527   0.678  1.00  0.83           O  
ATOM    842  H   GLU A  57       6.687  -2.453   5.435  1.00  0.83           H  
ATOM    843  HA  GLU A  57       5.540  -5.173   5.620  1.00  0.83           H  
ATOM    844 1HB  GLU A  57       7.951  -4.061   4.142  1.00  0.83           H  
ATOM    845 2HB  GLU A  57       7.466  -5.749   4.116  1.00  0.83           H  
ATOM    846 1HG  GLU A  57       5.361  -5.164   3.020  1.00  0.83           H  
ATOM    847 2HG  GLU A  57       5.748  -3.447   3.154  1.00  0.83           H  
ATOM    848  N   ILE A  58       7.952  -4.036   7.397  1.00  0.80           N  
ATOM    849  CA  ILE A  58       8.949  -4.228   8.429  1.00  0.80           C  
ATOM    850  C   ILE A  58       8.327  -4.025   9.816  1.00  0.80           C  
ATOM    851  O   ILE A  58       8.467  -4.868  10.719  1.00  0.80           O  
ATOM    852  CB  ILE A  58      10.092  -3.224   8.176  1.00  0.80           C  
ATOM    853  CG1 ILE A  58      10.735  -3.513   6.818  1.00  0.80           C  
ATOM    854  CG2 ILE A  58      11.145  -3.272   9.274  1.00  0.80           C  
ATOM    855  CD1 ILE A  58      11.676  -2.434   6.355  1.00  0.80           C  
ATOM    856  H   ILE A  58       7.673  -3.074   7.216  1.00  0.80           H  
ATOM    857  HA  ILE A  58       9.338  -5.242   8.358  1.00  0.80           H  
ATOM    858  HB  ILE A  58       9.669  -2.219   8.128  1.00  0.80           H  
ATOM    859 1HG1 ILE A  58      11.284  -4.449   6.884  1.00  0.80           H  
ATOM    860 2HG1 ILE A  58       9.952  -3.622   6.066  1.00  0.80           H  
ATOM    861 1HG2 ILE A  58      11.917  -2.544   9.058  1.00  0.80           H  
ATOM    862 2HG2 ILE A  58      10.695  -3.044  10.222  1.00  0.80           H  
ATOM    863 3HG2 ILE A  58      11.583  -4.261   9.308  1.00  0.80           H  
ATOM    864 1HD1 ILE A  58      12.092  -2.706   5.386  1.00  0.80           H  
ATOM    865 2HD1 ILE A  58      11.126  -1.497   6.256  1.00  0.80           H  
ATOM    866 3HD1 ILE A  58      12.483  -2.311   7.077  1.00  0.80           H  
ATOM    867  N   ILE A  59       7.637  -2.894   9.978  1.00  0.77           N  
ATOM    868  CA  ILE A  59       7.015  -2.515  11.235  1.00  0.77           C  
ATOM    869  C   ILE A  59       5.513  -2.784  11.226  1.00  0.77           C  
ATOM    870  O   ILE A  59       4.772  -2.211  10.429  1.00  0.77           O  
ATOM    871  CB  ILE A  59       7.258  -1.029  11.519  1.00  0.77           C  
ATOM    872  CG1 ILE A  59       8.774  -0.741  11.462  1.00  0.77           C  
ATOM    873  CG2 ILE A  59       6.653  -0.648  12.867  1.00  0.77           C  
ATOM    874  CD1 ILE A  59       9.582  -1.584  12.407  1.00  0.77           C  
ATOM    875  H   ILE A  59       7.545  -2.260   9.193  1.00  0.77           H  
ATOM    876  HA  ILE A  59       7.464  -3.099  12.034  1.00  0.77           H  
ATOM    877  HB  ILE A  59       6.791  -0.434  10.733  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59       9.130  -0.901  10.443  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59       8.941   0.296  11.725  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59       6.822   0.405  13.058  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59       5.587  -0.847  12.850  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59       7.115  -1.239  13.646  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      10.639  -1.325  12.334  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59       9.243  -1.415  13.401  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59       9.450  -2.627  12.167  1.00  0.77           H  
ATOM    886  N   LYS A  60       5.060  -3.653  12.129  1.00  0.75           N  
ATOM    887  CA  LYS A  60       3.643  -4.017  12.172  1.00  0.75           C  
ATOM    888  C   LYS A  60       2.901  -3.275  13.276  1.00  0.75           C  
ATOM    889  O   LYS A  60       1.684  -3.104  13.216  1.00  0.75           O  
ATOM    890  CB  LYS A  60       3.484  -5.523  12.334  1.00  0.75           C  
ATOM    891  CG  LYS A  60       4.139  -6.323  11.196  1.00  0.75           C  
ATOM    892  CD  LYS A  60       3.531  -5.961   9.837  1.00  0.75           C  
ATOM    893  CE  LYS A  60       4.121  -6.801   8.708  1.00  0.75           C  
ATOM    894  NZ  LYS A  60       3.570  -6.404   7.387  1.00  0.75           N  
ATOM    895  H   LYS A  60       5.716  -4.092  12.760  1.00  0.75           H  
ATOM    896  HA  LYS A  60       3.186  -3.733  11.223  1.00  0.75           H  
ATOM    897 1HB  LYS A  60       3.930  -5.838  13.277  1.00  0.75           H  
ATOM    898 2HB  LYS A  60       2.425  -5.776  12.369  1.00  0.75           H  
ATOM    899 1HG  LYS A  60       5.210  -6.105  11.164  1.00  0.75           H  
ATOM    900 2HG  LYS A  60       4.008  -7.389  11.374  1.00  0.75           H  
ATOM    901 1HD  LYS A  60       2.452  -6.109   9.864  1.00  0.75           H  
ATOM    902 2HD  LYS A  60       3.730  -4.908   9.614  1.00  0.75           H  
ATOM    903 1HE  LYS A  60       5.205  -6.668   8.690  1.00  0.75           H  
ATOM    904 2HE  LYS A  60       3.895  -7.851   8.886  1.00  0.75           H  
ATOM    905 1HZ  LYS A  60       3.985  -6.970   6.665  1.00  0.75           H  
ATOM    906 2HZ  LYS A  60       2.572  -6.521   7.378  1.00  0.75           H  
ATOM    907 3HZ  LYS A  60       3.806  -5.404   7.218  1.00  0.75           H  
ATOM    908  N   ASN A  61       3.650  -2.833  14.280  1.00  0.73           N  
ATOM    909  CA  ASN A  61       3.103  -2.131  15.436  1.00  0.73           C  
ATOM    910  C   ASN A  61       3.922  -0.876  15.746  1.00  0.73           C  
ATOM    911  O   ASN A  61       4.766  -0.918  16.642  1.00  0.73           O  
ATOM    912  CB  ASN A  61       3.066  -3.030  16.661  1.00  0.73           C  
ATOM    913  CG  ASN A  61       2.166  -4.236  16.497  1.00  0.73           C  
ATOM    914  OD1 ASN A  61       0.940  -4.129  16.602  1.00  0.73           O  
ATOM    915  ND2 ASN A  61       2.756  -5.380  16.246  1.00  0.73           N  
ATOM    916  H   ASN A  61       4.642  -2.997  14.241  1.00  0.73           H  
ATOM    917  HA  ASN A  61       2.081  -1.824  15.216  1.00  0.73           H  
ATOM    918 1HB  ASN A  61       4.077  -3.373  16.886  1.00  0.73           H  
ATOM    919 2HB  ASN A  61       2.721  -2.452  17.519  1.00  0.73           H  
ATOM    920 1HD2 ASN A  61       2.207  -6.210  16.133  1.00  0.73           H  
ATOM    921 2HD2 ASN A  61       3.751  -5.425  16.174  1.00  0.73           H  
ATOM    922  N   PRO A  62       3.750   0.220  14.982  1.00  0.72           N  
ATOM    923  CA  PRO A  62       4.454   1.477  15.124  1.00  0.72           C  
ATOM    924  C   PRO A  62       4.184   2.033  16.500  1.00  0.72           C  
ATOM    925  O   PRO A  62       3.162   1.727  17.101  1.00  0.72           O  
ATOM    926  CB  PRO A  62       3.809   2.374  14.058  1.00  0.72           C  
ATOM    927  CG  PRO A  62       3.229   1.416  13.051  1.00  0.72           C  
ATOM    928  CD  PRO A  62       2.765   0.233  13.865  1.00  0.72           C  
ATOM    929  HA  PRO A  62       5.527   1.339  14.945  1.00  0.72           H  
ATOM    930 1HB  PRO A  62       3.049   3.017  14.525  1.00  0.72           H  
ATOM    931 2HB  PRO A  62       4.569   3.040  13.623  1.00  0.72           H  
ATOM    932 1HG  PRO A  62       2.410   1.895  12.492  1.00  0.72           H  
ATOM    933 2HG  PRO A  62       3.995   1.136  12.311  1.00  0.72           H  
ATOM    934 1HD  PRO A  62       1.744   0.387  14.243  1.00  0.72           H  
ATOM    935 2HD  PRO A  62       2.841  -0.619  13.222  1.00  0.72           H  
ATOM    936  N   ALA A  63       5.087   2.834  17.013  1.00  0.72           N  
ATOM    937  CA  ALA A  63       4.844   3.489  18.285  1.00  0.72           C  
ATOM    938  C   ALA A  63       5.583   4.812  18.259  1.00  0.72           C  
ATOM    939  O   ALA A  63       6.566   4.974  17.536  1.00  0.72           O  
ATOM    940  CB  ALA A  63       5.254   2.619  19.467  1.00  0.72           C  
ATOM    941  H   ALA A  63       5.936   3.033  16.507  1.00  0.72           H  
ATOM    942  HA  ALA A  63       3.781   3.689  18.375  1.00  0.72           H  
ATOM    943 1HB  ALA A  63       5.050   3.145  20.401  1.00  0.72           H  
ATOM    944 2HB  ALA A  63       4.689   1.685  19.445  1.00  0.72           H  
ATOM    945 3HB  ALA A  63       6.313   2.395  19.404  1.00  0.72           H  
ATOM    946  N   ALA A  64       5.087   5.758  19.027  1.00  0.71           N  
ATOM    947  CA  ALA A  64       5.667   7.086  19.121  1.00  0.71           C  
ATOM    948  C   ALA A  64       5.240   7.720  20.425  1.00  0.71           C  
ATOM    949  O   ALA A  64       4.276   7.277  21.059  1.00  0.71           O  
ATOM    950  CB  ALA A  64       5.268   7.942  17.936  1.00  0.71           C  
ATOM    951  H   ALA A  64       4.272   5.546  19.581  1.00  0.71           H  
ATOM    952  HA  ALA A  64       6.751   6.995  19.128  1.00  0.71           H  
ATOM    953 1HB  ALA A  64       5.731   8.917  18.036  1.00  0.71           H  
ATOM    954 2HB  ALA A  64       5.609   7.475  17.011  1.00  0.71           H  
ATOM    955 3HB  ALA A  64       4.188   8.054  17.907  1.00  0.71           H  
ATOM    956  N   LEU A  65       5.933   8.768  20.819  1.00  0.72           N  
ATOM    957  CA  LEU A  65       5.668   9.428  22.078  1.00  0.72           C  
ATOM    958  C   LEU A  65       4.262  10.012  22.133  1.00  0.72           C  
ATOM    959  O   LEU A  65       3.595   9.892  23.158  1.00  0.72           O  
ATOM    960  CB  LEU A  65       6.723  10.498  22.260  1.00  0.72           C  
ATOM    961  CG  LEU A  65       8.105   9.907  22.388  1.00  0.72           C  
ATOM    962  CD1 LEU A  65       9.186  10.968  22.391  1.00  0.72           C  
ATOM    963  CD2 LEU A  65       8.138   9.129  23.587  1.00  0.72           C  
ATOM    964  H   LEU A  65       6.692   9.114  20.238  1.00  0.72           H  
ATOM    965  HA  LEU A  65       5.768   8.694  22.876  1.00  0.72           H  
ATOM    966 1HB  LEU A  65       6.701  11.156  21.415  1.00  0.72           H  
ATOM    967 2HB  LEU A  65       6.502  11.077  23.162  1.00  0.72           H  
ATOM    968  HG  LEU A  65       8.280   9.275  21.545  1.00  0.72           H  
ATOM    969 1HD1 LEU A  65      10.166  10.496  22.474  1.00  0.72           H  
ATOM    970 2HD1 LEU A  65       9.142  11.529  21.465  1.00  0.72           H  
ATOM    971 3HD1 LEU A  65       9.038  11.630  23.230  1.00  0.72           H  
ATOM    972 1HD2 LEU A  65       9.112   8.666  23.677  1.00  0.72           H  
ATOM    973 2HD2 LEU A  65       7.957   9.800  24.413  1.00  0.72           H  
ATOM    974 3HD2 LEU A  65       7.373   8.359  23.556  1.00  0.72           H  
ATOM    975  N   GLY A  66       3.773  10.587  21.021  1.00  0.72           N  
ATOM    976  CA  GLY A  66       2.410  11.109  20.980  1.00  0.72           C  
ATOM    977  C   GLY A  66       1.370  10.009  21.217  1.00  0.72           C  
ATOM    978  O   GLY A  66       0.351  10.236  21.870  1.00  0.72           O  
ATOM    979  H   GLY A  66       4.358  10.726  20.201  1.00  0.72           H  
ATOM    980 1HA  GLY A  66       2.302  11.889  21.734  1.00  0.72           H  
ATOM    981 2HA  GLY A  66       2.240  11.575  20.009  1.00  0.72           H  
ATOM    982  N   ILE A  67       1.626   8.804  20.700  1.00  0.74           N  
ATOM    983  CA  ILE A  67       0.706   7.684  20.885  1.00  0.74           C  
ATOM    984  C   ILE A  67       0.669   7.324  22.341  1.00  0.74           C  
ATOM    985  O   ILE A  67      -0.400   7.173  22.930  1.00  0.74           O  
ATOM    986  CB  ILE A  67       1.122   6.441  20.082  1.00  0.74           C  
ATOM    987  CG1 ILE A  67       0.991   6.679  18.596  1.00  0.74           C  
ATOM    988  CG2 ILE A  67       0.313   5.214  20.499  1.00  0.74           C  
ATOM    989  CD1 ILE A  67       1.668   5.612  17.813  1.00  0.74           C  
ATOM    990  H   ILE A  67       2.489   8.660  20.193  1.00  0.74           H  
ATOM    991  HA  ILE A  67      -0.297   7.991  20.576  1.00  0.74           H  
ATOM    992  HB  ILE A  67       2.167   6.238  20.282  1.00  0.74           H  
ATOM    993 1HG1 ILE A  67      -0.070   6.670  18.340  1.00  0.74           H  
ATOM    994 2HG1 ILE A  67       1.409   7.648  18.326  1.00  0.74           H  
ATOM    995 1HG2 ILE A  67       0.654   4.344  19.939  1.00  0.74           H  
ATOM    996 2HG2 ILE A  67       0.454   5.038  21.562  1.00  0.74           H  
ATOM    997 3HG2 ILE A  67      -0.736   5.378  20.293  1.00  0.74           H  
ATOM    998 1HD1 ILE A  67       1.538   5.762  16.766  1.00  0.74           H  
ATOM    999 2HD1 ILE A  67       2.696   5.630  18.040  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  67       1.249   4.657  18.089  1.00  0.74           H  
ATOM   1001  N   ILE A  68       1.859   7.233  22.931  1.00  0.76           N  
ATOM   1002  CA  ILE A  68       1.971   6.875  24.324  1.00  0.76           C  
ATOM   1003  C   ILE A  68       1.285   7.900  25.193  1.00  0.76           C  
ATOM   1004  O   ILE A  68       0.431   7.538  25.999  1.00  0.76           O  
ATOM   1005  CB  ILE A  68       3.454   6.745  24.718  1.00  0.76           C  
ATOM   1006  CG1 ILE A  68       4.024   5.546  24.012  1.00  0.76           C  
ATOM   1007  CG2 ILE A  68       3.630   6.636  26.217  1.00  0.76           C  
ATOM   1008  CD1 ILE A  68       5.493   5.475  24.077  1.00  0.76           C  
ATOM   1009  H   ILE A  68       2.702   7.388  22.377  1.00  0.76           H  
ATOM   1010  HA  ILE A  68       1.489   5.911  24.473  1.00  0.76           H  
ATOM   1011  HB  ILE A  68       3.996   7.617  24.362  1.00  0.76           H  
ATOM   1012 1HG1 ILE A  68       3.606   4.659  24.464  1.00  0.76           H  
ATOM   1013 2HG1 ILE A  68       3.724   5.576  22.963  1.00  0.76           H  
ATOM   1014 1HG2 ILE A  68       4.686   6.544  26.455  1.00  0.76           H  
ATOM   1015 2HG2 ILE A  68       3.233   7.529  26.692  1.00  0.76           H  
ATOM   1016 3HG2 ILE A  68       3.097   5.758  26.575  1.00  0.76           H  
ATOM   1017 1HD1 ILE A  68       5.841   4.584  23.554  1.00  0.76           H  
ATOM   1018 2HD1 ILE A  68       5.909   6.360  23.613  1.00  0.76           H  
ATOM   1019 3HD1 ILE A  68       5.787   5.429  25.108  1.00  0.76           H  
ATOM   1020  N   LYS A  69       1.554   9.178  24.961  1.00  0.79           N  
ATOM   1021  CA  LYS A  69       0.924  10.210  25.756  1.00  0.79           C  
ATOM   1022  C   LYS A  69      -0.589  10.059  25.708  1.00  0.79           C  
ATOM   1023  O   LYS A  69      -1.244  10.065  26.751  1.00  0.79           O  
ATOM   1024  CB  LYS A  69       1.324  11.593  25.255  1.00  0.79           C  
ATOM   1025  CG  LYS A  69       0.827  12.713  26.128  1.00  0.79           C  
ATOM   1026  CD  LYS A  69       1.128  14.060  25.531  1.00  0.79           C  
ATOM   1027  CE  LYS A  69       2.613  14.328  25.577  1.00  0.79           C  
ATOM   1028  NZ  LYS A  69       2.970  15.676  25.054  1.00  0.79           N  
ATOM   1029  H   LYS A  69       2.241   9.432  24.257  1.00  0.79           H  
ATOM   1030  HA  LYS A  69       1.247  10.099  26.790  1.00  0.79           H  
ATOM   1031 1HB  LYS A  69       2.408  11.657  25.174  1.00  0.79           H  
ATOM   1032 2HB  LYS A  69       0.919  11.741  24.251  1.00  0.79           H  
ATOM   1033 1HG  LYS A  69      -0.232  12.596  26.268  1.00  0.79           H  
ATOM   1034 2HG  LYS A  69       1.317  12.647  27.085  1.00  0.79           H  
ATOM   1035 1HD  LYS A  69       0.791  14.083  24.494  1.00  0.79           H  
ATOM   1036 2HD  LYS A  69       0.603  14.836  26.089  1.00  0.79           H  
ATOM   1037 1HE  LYS A  69       2.962  14.244  26.605  1.00  0.79           H  
ATOM   1038 2HE  LYS A  69       3.114  13.572  24.977  1.00  0.79           H  
ATOM   1039 1HZ  LYS A  69       4.001  15.777  25.100  1.00  0.79           H  
ATOM   1040 2HZ  LYS A  69       2.677  15.752  24.096  1.00  0.79           H  
ATOM   1041 3HZ  LYS A  69       2.533  16.392  25.602  1.00  0.79           H  
ATOM   1042  N   LEU A  70      -1.148   9.866  24.510  1.00  0.82           N  
ATOM   1043  CA  LEU A  70      -2.588   9.707  24.382  1.00  0.82           C  
ATOM   1044  C   LEU A  70      -3.086   8.445  25.097  1.00  0.82           C  
ATOM   1045  O   LEU A  70      -4.135   8.467  25.743  1.00  0.82           O  
ATOM   1046  CB  LEU A  70      -2.960   9.699  22.904  1.00  0.82           C  
ATOM   1047  CG  LEU A  70      -2.783  11.029  22.191  1.00  0.82           C  
ATOM   1048  CD1 LEU A  70      -3.016  10.825  20.706  1.00  0.82           C  
ATOM   1049  CD2 LEU A  70      -3.744  12.047  22.781  1.00  0.82           C  
ATOM   1050  H   LEU A  70      -0.570   9.856  23.666  1.00  0.82           H  
ATOM   1051  HA  LEU A  70      -3.063  10.568  24.842  1.00  0.82           H  
ATOM   1052 1HB  LEU A  70      -2.326   8.966  22.400  1.00  0.82           H  
ATOM   1053 2HB  LEU A  70      -3.996   9.389  22.803  1.00  0.82           H  
ATOM   1054  HG  LEU A  70      -1.767  11.387  22.331  1.00  0.82           H  
ATOM   1055 1HD1 LEU A  70      -2.880  11.769  20.182  1.00  0.82           H  
ATOM   1056 2HD1 LEU A  70      -2.296  10.093  20.331  1.00  0.82           H  
ATOM   1057 3HD1 LEU A  70      -4.026  10.459  20.543  1.00  0.82           H  
ATOM   1058 1HD2 LEU A  70      -3.612  13.004  22.275  1.00  0.82           H  
ATOM   1059 2HD2 LEU A  70      -4.761  11.709  22.646  1.00  0.82           H  
ATOM   1060 3HD2 LEU A  70      -3.539  12.167  23.841  1.00  0.82           H  
ATOM   1061  N   GLN A  71      -2.316   7.354  25.044  1.00  0.84           N  
ATOM   1062  CA  GLN A  71      -2.680   6.118  25.740  1.00  0.84           C  
ATOM   1063  C   GLN A  71      -2.717   6.324  27.255  1.00  0.84           C  
ATOM   1064  O   GLN A  71      -3.522   5.711  27.974  1.00  0.84           O  
ATOM   1065  CB  GLN A  71      -1.707   4.986  25.397  1.00  0.84           C  
ATOM   1066  CG  GLN A  71      -1.842   4.459  23.994  1.00  0.84           C  
ATOM   1067  CD  GLN A  71      -0.806   3.434  23.624  1.00  0.84           C  
ATOM   1068  OE1 GLN A  71       0.278   3.362  24.218  1.00  0.84           O  
ATOM   1069  NE2 GLN A  71      -1.128   2.612  22.628  1.00  0.84           N  
ATOM   1070  H   GLN A  71      -1.461   7.370  24.488  1.00  0.84           H  
ATOM   1071  HA  GLN A  71      -3.678   5.828  25.408  1.00  0.84           H  
ATOM   1072 1HB  GLN A  71      -0.691   5.342  25.518  1.00  0.84           H  
ATOM   1073 2HB  GLN A  71      -1.843   4.168  26.094  1.00  0.84           H  
ATOM   1074 1HG  GLN A  71      -2.798   3.977  23.934  1.00  0.84           H  
ATOM   1075 2HG  GLN A  71      -1.800   5.271  23.295  1.00  0.84           H  
ATOM   1076 1HE2 GLN A  71      -0.484   1.907  22.334  1.00  0.84           H  
ATOM   1077 2HE2 GLN A  71      -2.041   2.691  22.157  1.00  0.84           H  
ATOM   1078  N   LEU A  72      -1.862   7.209  27.763  1.00  0.86           N  
ATOM   1079  CA  LEU A  72      -1.879   7.452  29.193  1.00  0.86           C  
ATOM   1080  C   LEU A  72      -3.029   8.396  29.550  1.00  0.86           C  
ATOM   1081  O   LEU A  72      -3.789   8.138  30.489  1.00  0.86           O  
ATOM   1082  CB  LEU A  72      -0.580   8.108  29.656  1.00  0.86           C  
ATOM   1083  CG  LEU A  72       0.597   7.194  29.957  1.00  0.86           C  
ATOM   1084  CD1 LEU A  72       1.094   6.635  28.721  1.00  0.86           C  
ATOM   1085  CD2 LEU A  72       1.666   7.963  30.615  1.00  0.86           C  
ATOM   1086  H   LEU A  72      -1.187   7.674  27.151  1.00  0.86           H  
ATOM   1087  HA  LEU A  72      -2.017   6.506  29.713  1.00  0.86           H  
ATOM   1088 1HB  LEU A  72      -0.258   8.795  28.871  1.00  0.86           H  
ATOM   1089 2HB  LEU A  72      -0.785   8.693  30.552  1.00  0.86           H  
ATOM   1090  HG  LEU A  72       0.277   6.383  30.592  1.00  0.86           H  
ATOM   1091 1HD1 LEU A  72       1.936   6.002  28.914  1.00  0.86           H  
ATOM   1092 2HD1 LEU A  72       0.315   6.068  28.213  1.00  0.86           H  
ATOM   1093 3HD1 LEU A  72       1.407   7.461  28.116  1.00  0.86           H  
ATOM   1094 1HD2 LEU A  72       2.509   7.338  30.809  1.00  0.86           H  
ATOM   1095 2HD2 LEU A  72       1.976   8.780  29.966  1.00  0.86           H  
ATOM   1096 3HD2 LEU A  72       1.284   8.342  31.543  1.00  0.86           H  
ATOM   1097  N   LEU A  73      -3.207   9.454  28.759  1.00  0.88           N  
ATOM   1098  CA  LEU A  73      -4.225  10.466  29.029  1.00  0.88           C  
ATOM   1099  C   LEU A  73      -5.641   9.909  28.983  1.00  0.88           C  
ATOM   1100  O   LEU A  73      -6.491  10.289  29.790  1.00  0.88           O  
ATOM   1101  CB  LEU A  73      -4.112  11.606  28.014  1.00  0.88           C  
ATOM   1102  CG  LEU A  73      -2.868  12.496  28.132  1.00  0.88           C  
ATOM   1103  CD1 LEU A  73      -2.816  13.425  26.940  1.00  0.88           C  
ATOM   1104  CD2 LEU A  73      -2.930  13.273  29.410  1.00  0.88           C  
ATOM   1105  H   LEU A  73      -2.576   9.591  27.969  1.00  0.88           H  
ATOM   1106  HA  LEU A  73      -4.045  10.867  30.024  1.00  0.88           H  
ATOM   1107 1HB  LEU A  73      -4.106  11.167  27.016  1.00  0.88           H  
ATOM   1108 2HB  LEU A  73      -4.991  12.239  28.103  1.00  0.88           H  
ATOM   1109  HG  LEU A  73      -1.973  11.888  28.138  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  73      -1.939  14.063  27.014  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  73      -2.760  12.834  26.029  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  73      -3.711  14.042  26.920  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  73      -2.048  13.905  29.483  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  73      -3.825  13.894  29.417  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  73      -2.960  12.583  30.252  1.00  0.88           H  
ATOM   1116  N   LYS A  74      -5.881   8.978  28.062  1.00  0.90           N  
ATOM   1117  CA  LYS A  74      -7.192   8.375  27.865  1.00  0.90           C  
ATOM   1118  C   LYS A  74      -7.398   7.134  28.731  1.00  0.90           C  
ATOM   1119  O   LYS A  74      -8.422   6.457  28.617  1.00  0.90           O  
ATOM   1120  CB  LYS A  74      -7.372   8.002  26.400  1.00  0.90           C  
ATOM   1121  CG  LYS A  74      -7.370   9.190  25.441  1.00  0.90           C  
ATOM   1122  CD  LYS A  74      -7.593   8.717  24.031  1.00  0.90           C  
ATOM   1123  CE  LYS A  74      -7.520   9.826  23.026  1.00  0.90           C  
ATOM   1124  NZ  LYS A  74      -7.758   9.317  21.648  1.00  0.90           N  
ATOM   1125  H   LYS A  74      -5.135   8.711  27.417  1.00  0.90           H  
ATOM   1126  HA  LYS A  74      -7.951   9.106  28.140  1.00  0.90           H  
ATOM   1127 1HB  LYS A  74      -6.559   7.331  26.094  1.00  0.90           H  
ATOM   1128 2HB  LYS A  74      -8.308   7.459  26.266  1.00  0.90           H  
ATOM   1129 1HG  LYS A  74      -8.157   9.889  25.718  1.00  0.90           H  
ATOM   1130 2HG  LYS A  74      -6.408   9.701  25.498  1.00  0.90           H  
ATOM   1131 1HD  LYS A  74      -6.846   7.965  23.779  1.00  0.90           H  
ATOM   1132 2HD  LYS A  74      -8.578   8.266  23.971  1.00  0.90           H  
ATOM   1133 1HE  LYS A  74      -8.264  10.584  23.260  1.00  0.90           H  
ATOM   1134 2HE  LYS A  74      -6.534  10.271  23.070  1.00  0.90           H  
ATOM   1135 1HZ  LYS A  74      -7.695  10.075  20.988  1.00  0.90           H  
ATOM   1136 2HZ  LYS A  74      -7.049   8.595  21.416  1.00  0.90           H  
ATOM   1137 3HZ  LYS A  74      -8.689   8.902  21.601  1.00  0.90           H  
ATOM   1138  N   LYS A  75      -6.409   6.815  29.570  1.00  0.92           N  
ATOM   1139  CA  LYS A  75      -6.417   5.650  30.442  1.00  0.92           C  
ATOM   1140  C   LYS A  75      -6.576   4.322  29.707  1.00  0.92           C  
ATOM   1141  O   LYS A  75      -7.356   3.463  30.115  1.00  0.92           O  
ATOM   1142  CB  LYS A  75      -7.484   5.798  31.520  1.00  0.92           C  
ATOM   1143  CG  LYS A  75      -7.343   7.062  32.354  1.00  0.92           C  
ATOM   1144  CD  LYS A  75      -6.051   7.033  33.142  1.00  0.92           C  
ATOM   1145  CE  LYS A  75      -5.927   8.214  34.081  1.00  0.92           C  
ATOM   1146  NZ  LYS A  75      -5.874   9.507  33.363  1.00  0.92           N  
ATOM   1147  H   LYS A  75      -5.596   7.424  29.648  1.00  0.92           H  
ATOM   1148  HA  LYS A  75      -5.448   5.616  30.945  1.00  0.92           H  
ATOM   1149 1HB  LYS A  75      -8.471   5.804  31.066  1.00  0.92           H  
ATOM   1150 2HB  LYS A  75      -7.435   4.944  32.194  1.00  0.92           H  
ATOM   1151 1HG  LYS A  75      -7.339   7.940  31.700  1.00  0.92           H  
ATOM   1152 2HG  LYS A  75      -8.181   7.145  33.043  1.00  0.92           H  
ATOM   1153 1HD  LYS A  75      -5.996   6.110  33.728  1.00  0.92           H  
ATOM   1154 2HD  LYS A  75      -5.207   7.050  32.448  1.00  0.92           H  
ATOM   1155 1HE  LYS A  75      -6.768   8.221  34.770  1.00  0.92           H  
ATOM   1156 2HE  LYS A  75      -5.008   8.098  34.646  1.00  0.92           H  
ATOM   1157 1HZ  LYS A  75      -5.768  10.255  34.036  1.00  0.92           H  
ATOM   1158 2HZ  LYS A  75      -5.081   9.502  32.729  1.00  0.92           H  
ATOM   1159 3HZ  LYS A  75      -6.730   9.636  32.841  1.00  0.92           H  
ATOM   1160  N   PHE A  76      -5.826   4.169  28.613  1.00  0.97           N  
ATOM   1161  CA  PHE A  76      -5.751   2.939  27.842  1.00  0.97           C  
ATOM   1162  C   PHE A  76      -4.802   2.040  28.616  1.00  0.97           C  
ATOM   1163  O   PHE A  76      -5.099   0.881  28.893  1.00  0.97           O  
ATOM   1164  CB  PHE A  76      -5.197   3.238  26.451  1.00  0.97           C  
ATOM   1165  CG  PHE A  76      -5.004   2.111  25.478  1.00  0.97           C  
ATOM   1166  CD1 PHE A  76      -6.052   1.547  24.806  1.00  0.97           C  
ATOM   1167  CD2 PHE A  76      -3.732   1.640  25.220  1.00  0.97           C  
ATOM   1168  CE1 PHE A  76      -5.838   0.542  23.883  1.00  0.97           C  
ATOM   1169  CE2 PHE A  76      -3.516   0.641  24.306  1.00  0.97           C  
ATOM   1170  CZ  PHE A  76      -4.573   0.094  23.633  1.00  0.97           C  
ATOM   1171  H   PHE A  76      -5.214   4.930  28.330  1.00  0.97           H  
ATOM   1172  HA  PHE A  76      -6.735   2.477  27.777  1.00  0.97           H  
ATOM   1173 1HB  PHE A  76      -5.839   3.978  25.977  1.00  0.97           H  
ATOM   1174 2HB  PHE A  76      -4.240   3.705  26.572  1.00  0.97           H  
ATOM   1175  HD1 PHE A  76      -7.042   1.906  25.000  1.00  0.97           H  
ATOM   1176  HD2 PHE A  76      -2.888   2.078  25.749  1.00  0.97           H  
ATOM   1177  HE1 PHE A  76      -6.669   0.104  23.345  1.00  0.97           H  
ATOM   1178  HE2 PHE A  76      -2.503   0.288  24.112  1.00  0.97           H  
ATOM   1179  HZ  PHE A  76      -4.404  -0.694  22.902  1.00  0.97           H  
ATOM   1180  N   ALA A  77      -3.627   2.590  28.942  1.00  1.02           N  
ATOM   1181  CA  ALA A  77      -2.646   1.828  29.708  1.00  1.02           C  
ATOM   1182  C   ALA A  77      -3.219   1.527  31.085  1.00  1.02           C  
ATOM   1183  O   ALA A  77      -3.760   2.422  31.739  1.00  1.02           O  
ATOM   1184  CB  ALA A  77      -1.333   2.594  29.851  1.00  1.02           C  
ATOM   1185  H   ALA A  77      -3.452   3.557  28.673  1.00  1.02           H  
ATOM   1186  HA  ALA A  77      -2.462   0.883  29.196  1.00  1.02           H  
ATOM   1187 1HB  ALA A  77      -0.632   1.985  30.428  1.00  1.02           H  
ATOM   1188 2HB  ALA A  77      -0.918   2.796  28.864  1.00  1.02           H  
ATOM   1189 3HB  ALA A  77      -1.511   3.535  30.369  1.00  1.02           H  
ATOM   1190  N   LEU A  78      -3.010   0.315  31.574  1.00  1.07           N  
ATOM   1191  CA  LEU A  78      -3.457  -0.014  32.921  1.00  1.07           C  
ATOM   1192  C   LEU A  78      -2.321   0.086  33.917  1.00  1.07           C  
ATOM   1193  O   LEU A  78      -2.505   0.558  35.036  1.00  1.07           O  
ATOM   1194  CB  LEU A  78      -4.049  -1.422  32.951  1.00  1.07           C  
ATOM   1195  CG  LEU A  78      -5.268  -1.600  32.066  1.00  1.07           C  
ATOM   1196  CD1 LEU A  78      -5.733  -3.043  32.107  1.00  1.07           C  
ATOM   1197  CD2 LEU A  78      -6.337  -0.663  32.537  1.00  1.07           C  
ATOM   1198  H   LEU A  78      -2.587  -0.393  30.971  1.00  1.07           H  
ATOM   1199  HA  LEU A  78      -4.231   0.695  33.213  1.00  1.07           H  
ATOM   1200 1HB  LEU A  78      -3.285  -2.127  32.610  1.00  1.07           H  
ATOM   1201 2HB  LEU A  78      -4.323  -1.671  33.973  1.00  1.07           H  
ATOM   1202  HG  LEU A  78      -5.006  -1.361  31.028  1.00  1.07           H  
ATOM   1203 1HD1 LEU A  78      -6.598  -3.160  31.461  1.00  1.07           H  
ATOM   1204 2HD1 LEU A  78      -4.924  -3.691  31.754  1.00  1.07           H  
ATOM   1205 3HD1 LEU A  78      -5.999  -3.312  33.128  1.00  1.07           H  
ATOM   1206 1HD2 LEU A  78      -7.202  -0.764  31.923  1.00  1.07           H  
ATOM   1207 2HD2 LEU A  78      -6.600  -0.892  33.564  1.00  1.07           H  
ATOM   1208 3HD2 LEU A  78      -5.978   0.367  32.478  1.00  1.07           H  
ATOM   1209  N   VAL A  79      -1.154  -0.382  33.512  1.00  1.11           N  
ATOM   1210  CA  VAL A  79       0.017  -0.394  34.370  1.00  1.11           C  
ATOM   1211  C   VAL A  79       1.230   0.179  33.649  1.00  1.11           C  
ATOM   1212  O   VAL A  79       1.288   0.218  32.413  1.00  1.11           O  
ATOM   1213  CB  VAL A  79       0.321  -1.820  34.859  1.00  1.11           C  
ATOM   1214  CG1 VAL A  79      -0.841  -2.373  35.675  1.00  1.11           C  
ATOM   1215  CG2 VAL A  79       0.562  -2.699  33.681  1.00  1.11           C  
ATOM   1216  H   VAL A  79      -1.084  -0.751  32.573  1.00  1.11           H  
ATOM   1217  HA  VAL A  79      -0.186   0.228  35.244  1.00  1.11           H  
ATOM   1218  HB  VAL A  79       1.204  -1.796  35.499  1.00  1.11           H  
ATOM   1219 1HG1 VAL A  79      -0.596  -3.377  36.016  1.00  1.11           H  
ATOM   1220 2HG1 VAL A  79      -1.018  -1.728  36.535  1.00  1.11           H  
ATOM   1221 3HG1 VAL A  79      -1.739  -2.416  35.067  1.00  1.11           H  
ATOM   1222 1HG2 VAL A  79       0.795  -3.713  34.017  1.00  1.11           H  
ATOM   1223 2HG2 VAL A  79      -0.336  -2.720  33.060  1.00  1.11           H  
ATOM   1224 3HG2 VAL A  79       1.380  -2.314  33.107  1.00  1.11           H  
ATOM   1225  N   ALA A  80       2.251   0.533  34.418  1.00  1.13           N  
ATOM   1226  CA  ALA A  80       3.481   1.039  33.832  1.00  1.13           C  
ATOM   1227  C   ALA A  80       4.105   0.055  32.873  1.00  1.13           C  
ATOM   1228  O   ALA A  80       4.761   0.454  31.924  1.00  1.13           O  
ATOM   1229  CB  ALA A  80       4.469   1.377  34.887  1.00  1.13           C  
ATOM   1230  H   ALA A  80       2.170   0.476  35.430  1.00  1.13           H  
ATOM   1231  HA  ALA A  80       3.241   1.941  33.279  1.00  1.13           H  
ATOM   1232 1HB  ALA A  80       5.356   1.779  34.402  1.00  1.13           H  
ATOM   1233 2HB  ALA A  80       4.042   2.103  35.524  1.00  1.13           H  
ATOM   1234 3HB  ALA A  80       4.731   0.488  35.458  1.00  1.13           H  
ATOM   1235  N   GLU A  81       3.928  -1.235  33.110  1.00  1.12           N  
ATOM   1236  CA  GLU A  81       4.526  -2.245  32.249  1.00  1.12           C  
ATOM   1237  C   GLU A  81       4.018  -2.110  30.812  1.00  1.12           C  
ATOM   1238  O   GLU A  81       4.729  -2.440  29.855  1.00  1.12           O  
ATOM   1239  CB  GLU A  81       4.223  -3.636  32.789  1.00  1.12           C  
ATOM   1240  CG  GLU A  81       4.902  -3.946  34.112  1.00  1.12           C  
ATOM   1241  CD  GLU A  81       4.513  -5.292  34.678  1.00  1.12           C  
ATOM   1242  OE1 GLU A  81       3.642  -5.922  34.125  1.00  1.12           O  
ATOM   1243  OE2 GLU A  81       5.085  -5.684  35.668  1.00  1.12           O  
ATOM   1244  H   GLU A  81       3.372  -1.517  33.903  1.00  1.12           H  
ATOM   1245  HA  GLU A  81       5.604  -2.104  32.245  1.00  1.12           H  
ATOM   1246 1HB  GLU A  81       3.160  -3.762  32.917  1.00  1.12           H  
ATOM   1247 2HB  GLU A  81       4.549  -4.382  32.065  1.00  1.12           H  
ATOM   1248 1HG  GLU A  81       5.982  -3.921  33.969  1.00  1.12           H  
ATOM   1249 2HG  GLU A  81       4.639  -3.166  34.827  1.00  1.12           H  
ATOM   1250  N   GLU A  82       2.764  -1.676  30.646  1.00  1.08           N  
ATOM   1251  CA  GLU A  82       2.201  -1.531  29.314  1.00  1.08           C  
ATOM   1252  C   GLU A  82       2.831  -0.319  28.645  1.00  1.08           C  
ATOM   1253  O   GLU A  82       3.134  -0.330  27.448  1.00  1.08           O  
ATOM   1254  CB  GLU A  82       0.679  -1.403  29.380  1.00  1.08           C  
ATOM   1255  CG  GLU A  82      -0.022  -2.677  29.843  1.00  1.08           C  
ATOM   1256  CD  GLU A  82      -1.511  -2.555  29.889  1.00  1.08           C  
ATOM   1257  OE1 GLU A  82      -2.001  -1.481  29.658  1.00  1.08           O  
ATOM   1258  OE2 GLU A  82      -2.164  -3.525  30.179  1.00  1.08           O  
ATOM   1259  H   GLU A  82       2.217  -1.370  31.446  1.00  1.08           H  
ATOM   1260  HA  GLU A  82       2.449  -2.417  28.729  1.00  1.08           H  
ATOM   1261 1HB  GLU A  82       0.410  -0.600  30.069  1.00  1.08           H  
ATOM   1262 2HB  GLU A  82       0.291  -1.136  28.398  1.00  1.08           H  
ATOM   1263 1HG  GLU A  82       0.241  -3.481  29.157  1.00  1.08           H  
ATOM   1264 2HG  GLU A  82       0.356  -2.943  30.818  1.00  1.08           H  
ATOM   1265  N   ILE A  83       3.078   0.712  29.449  1.00  1.03           N  
ATOM   1266  CA  ILE A  83       3.675   1.935  28.933  1.00  1.03           C  
ATOM   1267  C   ILE A  83       5.111   1.658  28.529  1.00  1.03           C  
ATOM   1268  O   ILE A  83       5.552   2.053  27.450  1.00  1.03           O  
ATOM   1269  CB  ILE A  83       3.672   3.042  29.968  1.00  1.03           C  
ATOM   1270  CG1 ILE A  83       2.253   3.395  30.264  1.00  1.03           C  
ATOM   1271  CG2 ILE A  83       4.456   4.248  29.408  1.00  1.03           C  
ATOM   1272  CD1 ILE A  83       2.114   4.280  31.413  1.00  1.03           C  
ATOM   1273  H   ILE A  83       2.795   0.642  30.430  1.00  1.03           H  
ATOM   1274  HA  ILE A  83       3.118   2.261  28.057  1.00  1.03           H  
ATOM   1275  HB  ILE A  83       4.132   2.702  30.890  1.00  1.03           H  
ATOM   1276 1HG1 ILE A  83       1.810   3.844  29.393  1.00  1.03           H  
ATOM   1277 2HG1 ILE A  83       1.712   2.475  30.486  1.00  1.03           H  
ATOM   1278 1HG2 ILE A  83       4.452   5.048  30.120  1.00  1.03           H  
ATOM   1279 2HG2 ILE A  83       5.485   3.949  29.203  1.00  1.03           H  
ATOM   1280 3HG2 ILE A  83       3.989   4.584  28.489  1.00  1.03           H  
ATOM   1281 1HD1 ILE A  83       1.079   4.488  31.575  1.00  1.03           H  
ATOM   1282 2HD1 ILE A  83       2.536   3.822  32.292  1.00  1.03           H  
ATOM   1283 3HD1 ILE A  83       2.629   5.177  31.202  1.00  1.03           H  
ATOM   1284  N   ILE A  84       5.821   0.947  29.392  1.00  0.96           N  
ATOM   1285  CA  ILE A  84       7.198   0.572  29.157  1.00  0.96           C  
ATOM   1286  C   ILE A  84       7.277  -0.262  27.895  1.00  0.96           C  
ATOM   1287  O   ILE A  84       8.169  -0.057  27.073  1.00  0.96           O  
ATOM   1288  CB  ILE A  84       7.763  -0.206  30.348  1.00  0.96           C  
ATOM   1289  CG1 ILE A  84       7.905   0.715  31.556  1.00  0.96           C  
ATOM   1290  CG2 ILE A  84       9.090  -0.813  29.973  1.00  0.96           C  
ATOM   1291  CD1 ILE A  84       8.150  -0.027  32.852  1.00  0.96           C  
ATOM   1292  H   ILE A  84       5.382   0.664  30.263  1.00  0.96           H  
ATOM   1293  HA  ILE A  84       7.789   1.476  29.017  1.00  0.96           H  
ATOM   1294  HB  ILE A  84       7.069  -0.997  30.619  1.00  0.96           H  
ATOM   1295 1HG1 ILE A  84       8.738   1.379  31.374  1.00  0.96           H  
ATOM   1296 2HG1 ILE A  84       7.009   1.318  31.658  1.00  0.96           H  
ATOM   1297 1HG2 ILE A  84       9.480  -1.376  30.817  1.00  0.96           H  
ATOM   1298 2HG2 ILE A  84       8.946  -1.477  29.126  1.00  0.96           H  
ATOM   1299 3HG2 ILE A  84       9.792  -0.024  29.704  1.00  0.96           H  
ATOM   1300 1HD1 ILE A  84       8.253   0.676  33.661  1.00  0.96           H  
ATOM   1301 2HD1 ILE A  84       7.310  -0.684  33.056  1.00  0.96           H  
ATOM   1302 3HD1 ILE A  84       9.060  -0.613  32.768  1.00  0.96           H  
ATOM   1303  N   SER A  85       6.346  -1.206  27.725  1.00  0.91           N  
ATOM   1304  CA  SER A  85       6.332  -2.019  26.526  1.00  0.91           C  
ATOM   1305  C   SER A  85       6.173  -1.133  25.284  1.00  0.91           C  
ATOM   1306  O   SER A  85       6.862  -1.341  24.277  1.00  0.91           O  
ATOM   1307  CB  SER A  85       5.199  -3.023  26.606  1.00  0.91           C  
ATOM   1308  OG  SER A  85       5.413  -3.936  27.654  1.00  0.91           O  
ATOM   1309  H   SER A  85       5.645  -1.382  28.444  1.00  0.91           H  
ATOM   1310  HA  SER A  85       7.278  -2.553  26.457  1.00  0.91           H  
ATOM   1311 1HB  SER A  85       4.260  -2.503  26.763  1.00  0.91           H  
ATOM   1312 2HB  SER A  85       5.123  -3.557  25.663  1.00  0.91           H  
ATOM   1313  HG  SER A  85       5.311  -3.416  28.486  1.00  0.91           H  
ATOM   1314  N   ALA A  86       5.293  -0.118  25.351  1.00  0.85           N  
ATOM   1315  CA  ALA A  86       5.120   0.794  24.219  1.00  0.85           C  
ATOM   1316  C   ALA A  86       6.426   1.530  23.906  1.00  0.85           C  
ATOM   1317  O   ALA A  86       6.793   1.692  22.737  1.00  0.85           O  
ATOM   1318  CB  ALA A  86       4.013   1.798  24.505  1.00  0.85           C  
ATOM   1319  H   ALA A  86       4.718   0.001  26.189  1.00  0.85           H  
ATOM   1320  HA  ALA A  86       4.844   0.200  23.348  1.00  0.85           H  
ATOM   1321 1HB  ALA A  86       3.883   2.442  23.641  1.00  0.85           H  
ATOM   1322 2HB  ALA A  86       3.082   1.268  24.709  1.00  0.85           H  
ATOM   1323 3HB  ALA A  86       4.277   2.399  25.368  1.00  0.85           H  
ATOM   1324  N   VAL A  87       7.161   1.920  24.950  1.00  0.81           N  
ATOM   1325  CA  VAL A  87       8.422   2.619  24.748  1.00  0.81           C  
ATOM   1326  C   VAL A  87       9.457   1.679  24.145  1.00  0.81           C  
ATOM   1327  O   VAL A  87      10.157   2.038  23.199  1.00  0.81           O  
ATOM   1328  CB  VAL A  87       8.948   3.223  26.055  1.00  0.81           C  
ATOM   1329  CG1 VAL A  87      10.341   3.821  25.825  1.00  0.81           C  
ATOM   1330  CG2 VAL A  87       8.001   4.259  26.507  1.00  0.81           C  
ATOM   1331  H   VAL A  87       6.803   1.768  25.896  1.00  0.81           H  
ATOM   1332  HA  VAL A  87       8.249   3.434  24.053  1.00  0.81           H  
ATOM   1333  HB  VAL A  87       9.034   2.442  26.810  1.00  0.81           H  
ATOM   1334 1HG1 VAL A  87      10.710   4.249  26.756  1.00  0.81           H  
ATOM   1335 2HG1 VAL A  87      11.022   3.039  25.489  1.00  0.81           H  
ATOM   1336 3HG1 VAL A  87      10.281   4.603  25.064  1.00  0.81           H  
ATOM   1337 1HG2 VAL A  87       8.352   4.697  27.421  1.00  0.81           H  
ATOM   1338 2HG2 VAL A  87       7.949   5.006  25.734  1.00  0.81           H  
ATOM   1339 3HG2 VAL A  87       7.023   3.826  26.665  1.00  0.81           H  
ATOM   1340  N   ARG A  88       9.538   0.458  24.663  1.00  0.77           N  
ATOM   1341  CA  ARG A  88      10.478  -0.517  24.140  1.00  0.77           C  
ATOM   1342  C   ARG A  88      10.167  -0.808  22.675  1.00  0.77           C  
ATOM   1343  O   ARG A  88      11.084  -0.992  21.867  1.00  0.77           O  
ATOM   1344  CB  ARG A  88      10.432  -1.791  24.961  1.00  0.77           C  
ATOM   1345  CG  ARG A  88      11.043  -1.674  26.355  1.00  0.77           C  
ATOM   1346  CD  ARG A  88      10.858  -2.919  27.135  1.00  0.77           C  
ATOM   1347  NE  ARG A  88      11.455  -2.829  28.457  1.00  0.77           N  
ATOM   1348  CZ  ARG A  88      11.253  -3.717  29.450  1.00  0.77           C  
ATOM   1349  NH1 ARG A  88      10.464  -4.750  29.256  1.00  0.77           N  
ATOM   1350  NH2 ARG A  88      11.844  -3.548  30.619  1.00  0.77           N  
ATOM   1351  H   ARG A  88       8.940   0.209  25.449  1.00  0.77           H  
ATOM   1352  HA  ARG A  88      11.482  -0.099  24.206  1.00  0.77           H  
ATOM   1353 1HB  ARG A  88       9.393  -2.094  25.086  1.00  0.77           H  
ATOM   1354 2HB  ARG A  88      10.946  -2.590  24.431  1.00  0.77           H  
ATOM   1355 1HG  ARG A  88      12.110  -1.479  26.267  1.00  0.77           H  
ATOM   1356 2HG  ARG A  88      10.569  -0.852  26.891  1.00  0.77           H  
ATOM   1357 1HD  ARG A  88       9.791  -3.111  27.254  1.00  0.77           H  
ATOM   1358 2HD  ARG A  88      11.320  -3.751  26.607  1.00  0.77           H  
ATOM   1359  HE  ARG A  88      12.064  -2.045  28.643  1.00  0.77           H  
ATOM   1360 1HH1 ARG A  88      10.009  -4.879  28.362  1.00  0.77           H  
ATOM   1361 2HH1 ARG A  88      10.312  -5.415  30.000  1.00  0.77           H  
ATOM   1362 1HH2 ARG A  88      12.450  -2.753  30.768  1.00  0.77           H  
ATOM   1363 2HH2 ARG A  88      11.692  -4.214  31.362  1.00  0.77           H  
ATOM   1364  N   THR A  89       8.875  -0.806  22.325  1.00  0.73           N  
ATOM   1365  CA  THR A  89       8.436  -1.023  20.958  1.00  0.73           C  
ATOM   1366  C   THR A  89       8.973   0.097  20.063  1.00  0.73           C  
ATOM   1367  O   THR A  89       9.510  -0.180  18.993  1.00  0.73           O  
ATOM   1368  CB  THR A  89       6.897  -1.111  20.880  1.00  0.73           C  
ATOM   1369  OG1 THR A  89       6.446  -2.228  21.668  1.00  0.73           O  
ATOM   1370  CG2 THR A  89       6.435  -1.257  19.447  1.00  0.73           C  
ATOM   1371  H   THR A  89       8.164  -0.685  23.044  1.00  0.73           H  
ATOM   1372  HA  THR A  89       8.844  -1.968  20.606  1.00  0.73           H  
ATOM   1373  HB  THR A  89       6.464  -0.212  21.280  1.00  0.73           H  
ATOM   1374  HG1 THR A  89       6.681  -2.060  22.613  1.00  0.73           H  
ATOM   1375 1HG2 THR A  89       5.347  -1.308  19.411  1.00  0.73           H  
ATOM   1376 2HG2 THR A  89       6.769  -0.394  18.891  1.00  0.73           H  
ATOM   1377 3HG2 THR A  89       6.855  -2.160  19.008  1.00  0.73           H  
ATOM   1378  N   MET A  90       8.907   1.355  20.524  1.00  0.70           N  
ATOM   1379  CA  MET A  90       9.423   2.494  19.744  1.00  0.70           C  
ATOM   1380  C   MET A  90      10.899   2.297  19.400  1.00  0.70           C  
ATOM   1381  O   MET A  90      11.345   2.526  18.260  1.00  0.70           O  
ATOM   1382  CB  MET A  90       9.393   3.774  20.579  1.00  0.70           C  
ATOM   1383  CG  MET A  90       8.095   4.364  20.927  1.00  0.70           C  
ATOM   1384  SD  MET A  90       8.341   5.634  22.126  1.00  0.70           S  
ATOM   1385  CE  MET A  90       9.304   6.646  21.130  1.00  0.70           C  
ATOM   1386  H   MET A  90       8.441   1.525  21.419  1.00  0.70           H  
ATOM   1387  HA  MET A  90       8.848   2.596  18.825  1.00  0.70           H  
ATOM   1388 1HB  MET A  90       9.940   3.634  21.490  1.00  0.70           H  
ATOM   1389 2HB  MET A  90       9.927   4.539  20.024  1.00  0.70           H  
ATOM   1390 1HG  MET A  90       7.655   4.800  20.055  1.00  0.70           H  
ATOM   1391 2HG  MET A  90       7.427   3.617  21.334  1.00  0.70           H  
ATOM   1392 1HE  MET A  90       9.606   7.510  21.679  1.00  0.70           H  
ATOM   1393 2HE  MET A  90      10.192   6.100  20.816  1.00  0.70           H  
ATOM   1394 3HE  MET A  90       8.732   6.939  20.260  1.00  0.70           H  
ATOM   1395  N   ILE A  91      11.655   1.845  20.399  1.00  0.68           N  
ATOM   1396  CA  ILE A  91      13.094   1.681  20.265  1.00  0.68           C  
ATOM   1397  C   ILE A  91      13.409   0.501  19.359  1.00  0.68           C  
ATOM   1398  O   ILE A  91      14.258   0.587  18.465  1.00  0.68           O  
ATOM   1399  CB  ILE A  91      13.721   1.423  21.642  1.00  0.68           C  
ATOM   1400  CG1 ILE A  91      13.433   2.594  22.585  1.00  0.68           C  
ATOM   1401  CG2 ILE A  91      15.233   1.197  21.515  1.00  0.68           C  
ATOM   1402  CD1 ILE A  91      13.941   3.898  22.125  1.00  0.68           C  
ATOM   1403  H   ILE A  91      11.207   1.667  21.305  1.00  0.68           H  
ATOM   1404  HA  ILE A  91      13.515   2.586  19.828  1.00  0.68           H  
ATOM   1405  HB  ILE A  91      13.261   0.535  22.076  1.00  0.68           H  
ATOM   1406 1HG1 ILE A  91      12.373   2.689  22.706  1.00  0.68           H  
ATOM   1407 2HG1 ILE A  91      13.868   2.371  23.553  1.00  0.68           H  
ATOM   1408 1HG2 ILE A  91      15.652   0.996  22.498  1.00  0.68           H  
ATOM   1409 2HG2 ILE A  91      15.416   0.345  20.862  1.00  0.68           H  
ATOM   1410 3HG2 ILE A  91      15.707   2.074  21.103  1.00  0.68           H  
ATOM   1411 1HD1 ILE A  91      13.693   4.649  22.860  1.00  0.68           H  
ATOM   1412 2HD1 ILE A  91      15.005   3.832  22.020  1.00  0.68           H  
ATOM   1413 3HD1 ILE A  91      13.491   4.154  21.167  1.00  0.68           H  
ATOM   1414  N   THR A  92      12.694  -0.598  19.577  1.00  0.66           N  
ATOM   1415  CA  THR A  92      12.880  -1.811  18.814  1.00  0.66           C  
ATOM   1416  C   THR A  92      12.561  -1.582  17.348  1.00  0.66           C  
ATOM   1417  O   THR A  92      13.328  -1.986  16.472  1.00  0.66           O  
ATOM   1418  CB  THR A  92      11.974  -2.919  19.357  1.00  0.66           C  
ATOM   1419  OG1 THR A  92      12.306  -3.176  20.730  1.00  0.66           O  
ATOM   1420  CG2 THR A  92      12.145  -4.186  18.536  1.00  0.66           C  
ATOM   1421  H   THR A  92      12.005  -0.604  20.325  1.00  0.66           H  
ATOM   1422  HA  THR A  92      13.921  -2.122  18.899  1.00  0.66           H  
ATOM   1423  HB  THR A  92      10.935  -2.592  19.301  1.00  0.66           H  
ATOM   1424  HG1 THR A  92      12.049  -2.386  21.261  1.00  0.66           H  
ATOM   1425 1HG2 THR A  92      11.491  -4.962  18.929  1.00  0.66           H  
ATOM   1426 2HG2 THR A  92      11.882  -3.980  17.496  1.00  0.66           H  
ATOM   1427 3HG2 THR A  92      13.180  -4.518  18.590  1.00  0.66           H  
ATOM   1428  N   ASN A  93      11.443  -0.906  17.077  1.00  0.65           N  
ATOM   1429  CA  ASN A  93      11.033  -0.625  15.713  1.00  0.65           C  
ATOM   1430  C   ASN A  93      12.068   0.227  15.010  1.00  0.65           C  
ATOM   1431  O   ASN A  93      12.425  -0.025  13.852  1.00  0.65           O  
ATOM   1432  CB  ASN A  93       9.725   0.126  15.704  1.00  0.65           C  
ATOM   1433  CG  ASN A  93       8.530  -0.689  16.045  1.00  0.65           C  
ATOM   1434  OD1 ASN A  93       8.514  -1.929  15.994  1.00  0.65           O  
ATOM   1435  ND2 ASN A  93       7.497   0.018  16.377  1.00  0.65           N  
ATOM   1436  H   ASN A  93      10.846  -0.597  17.840  1.00  0.65           H  
ATOM   1437  HA  ASN A  93      10.938  -1.565  15.173  1.00  0.65           H  
ATOM   1438 1HB  ASN A  93       9.789   0.942  16.430  1.00  0.65           H  
ATOM   1439 2HB  ASN A  93       9.573   0.582  14.728  1.00  0.65           H  
ATOM   1440 1HD2 ASN A  93       6.611  -0.423  16.616  1.00  0.65           H  
ATOM   1441 2HD2 ASN A  93       7.581   1.007  16.394  1.00  0.65           H  
ATOM   1442  N   THR A  94      12.619   1.201  15.734  1.00  0.64           N  
ATOM   1443  CA  THR A  94      13.627   2.053  15.153  1.00  0.64           C  
ATOM   1444  C   THR A  94      14.815   1.217  14.733  1.00  0.64           C  
ATOM   1445  O   THR A  94      15.295   1.330  13.606  1.00  0.64           O  
ATOM   1446  CB  THR A  94      14.100   3.109  16.158  1.00  0.64           C  
ATOM   1447  OG1 THR A  94      12.992   3.952  16.536  1.00  0.64           O  
ATOM   1448  CG2 THR A  94      15.218   3.924  15.547  1.00  0.64           C  
ATOM   1449  H   THR A  94      12.299   1.393  16.686  1.00  0.64           H  
ATOM   1450  HA  THR A  94      13.214   2.544  14.273  1.00  0.64           H  
ATOM   1451  HB  THR A  94      14.477   2.619  17.049  1.00  0.64           H  
ATOM   1452  HG1 THR A  94      12.324   3.406  17.033  1.00  0.64           H  
ATOM   1453 1HG2 THR A  94      15.562   4.664  16.247  1.00  0.64           H  
ATOM   1454 2HG2 THR A  94      16.046   3.268  15.278  1.00  0.64           H  
ATOM   1455 3HG2 THR A  94      14.839   4.409  14.669  1.00  0.64           H  
ATOM   1456  N   LYS A  95      15.271   0.348  15.630  1.00  0.65           N  
ATOM   1457  CA  LYS A  95      16.410  -0.508  15.344  1.00  0.65           C  
ATOM   1458  C   LYS A  95      16.143  -1.562  14.272  1.00  0.65           C  
ATOM   1459  O   LYS A  95      17.057  -1.959  13.548  1.00  0.65           O  
ATOM   1460  CB  LYS A  95      16.902  -1.146  16.625  1.00  0.65           C  
ATOM   1461  CG  LYS A  95      17.571  -0.165  17.519  1.00  0.65           C  
ATOM   1462  CD  LYS A  95      18.086  -0.800  18.761  1.00  0.65           C  
ATOM   1463  CE  LYS A  95      18.828   0.212  19.571  1.00  0.65           C  
ATOM   1464  NZ  LYS A  95      19.405  -0.359  20.775  1.00  0.65           N  
ATOM   1465  H   LYS A  95      14.825   0.300  16.550  1.00  0.65           H  
ATOM   1466  HA  LYS A  95      17.210   0.127  14.965  1.00  0.65           H  
ATOM   1467 1HB  LYS A  95      16.053  -1.577  17.163  1.00  0.65           H  
ATOM   1468 2HB  LYS A  95      17.598  -1.949  16.395  1.00  0.65           H  
ATOM   1469 1HG  LYS A  95      18.394   0.264  16.977  1.00  0.65           H  
ATOM   1470 2HG  LYS A  95      16.868   0.630  17.782  1.00  0.65           H  
ATOM   1471 1HD  LYS A  95      17.250  -1.186  19.347  1.00  0.65           H  
ATOM   1472 2HD  LYS A  95      18.753  -1.621  18.512  1.00  0.65           H  
ATOM   1473 1HE  LYS A  95      19.631   0.630  18.968  1.00  0.65           H  
ATOM   1474 2HE  LYS A  95      18.148   1.017  19.856  1.00  0.65           H  
ATOM   1475 1HZ  LYS A  95      19.881   0.417  21.218  1.00  0.65           H  
ATOM   1476 2HZ  LYS A  95      18.694  -0.722  21.376  1.00  0.65           H  
ATOM   1477 3HZ  LYS A  95      20.063  -1.078  20.546  1.00  0.65           H  
ATOM   1478  N   LYS A  96      14.907  -2.049  14.178  1.00  0.66           N  
ATOM   1479  CA  LYS A  96      14.583  -3.045  13.171  1.00  0.66           C  
ATOM   1480  C   LYS A  96      14.652  -2.440  11.768  1.00  0.66           C  
ATOM   1481  O   LYS A  96      15.147  -3.066  10.827  1.00  0.66           O  
ATOM   1482  CB  LYS A  96      13.186  -3.623  13.383  1.00  0.66           C  
ATOM   1483  CG  LYS A  96      12.877  -4.762  12.410  1.00  0.66           C  
ATOM   1484  CD  LYS A  96      11.494  -5.359  12.598  1.00  0.66           C  
ATOM   1485  CE  LYS A  96      11.293  -6.546  11.645  1.00  0.66           C  
ATOM   1486  NZ  LYS A  96       9.911  -7.065  11.677  1.00  0.66           N  
ATOM   1487  H   LYS A  96      14.189  -1.738  14.830  1.00  0.66           H  
ATOM   1488  HA  LYS A  96      15.313  -3.851  13.232  1.00  0.66           H  
ATOM   1489 1HB  LYS A  96      13.090  -3.990  14.406  1.00  0.66           H  
ATOM   1490 2HB  LYS A  96      12.442  -2.838  13.246  1.00  0.66           H  
ATOM   1491 1HG  LYS A  96      12.963  -4.381  11.395  1.00  0.66           H  
ATOM   1492 2HG  LYS A  96      13.618  -5.549  12.541  1.00  0.66           H  
ATOM   1493 1HD  LYS A  96      11.371  -5.694  13.629  1.00  0.66           H  
ATOM   1494 2HD  LYS A  96      10.737  -4.609  12.385  1.00  0.66           H  
ATOM   1495 1HE  LYS A  96      11.526  -6.239  10.631  1.00  0.66           H  
ATOM   1496 2HE  LYS A  96      11.972  -7.344  11.939  1.00  0.66           H  
ATOM   1497 1HZ  LYS A  96       9.820  -7.841  11.042  1.00  0.66           H  
ATOM   1498 2HZ  LYS A  96       9.667  -7.361  12.610  1.00  0.66           H  
ATOM   1499 3HZ  LYS A  96       9.288  -6.298  11.370  1.00  0.66           H  
ATOM   1500  N   HIS A  97      14.103  -1.234  11.628  1.00  0.68           N  
ATOM   1501  CA  HIS A  97      14.024  -0.535  10.351  1.00  0.68           C  
ATOM   1502  C   HIS A  97      15.325   0.192   9.944  1.00  0.68           C  
ATOM   1503  O   HIS A  97      15.785   0.068   8.806  1.00  0.68           O  
ATOM   1504  CB  HIS A  97      12.839   0.442  10.393  1.00  0.68           C  
ATOM   1505  CG  HIS A  97      12.548   1.128   9.111  1.00  0.68           C  
ATOM   1506  ND1 HIS A  97      13.213   2.260   8.682  1.00  0.68           N  
ATOM   1507  CD2 HIS A  97      11.654   0.827   8.152  1.00  0.68           C  
ATOM   1508  CE1 HIS A  97      12.736   2.621   7.511  1.00  0.68           C  
ATOM   1509  NE2 HIS A  97      11.792   1.764   7.156  1.00  0.68           N  
ATOM   1510  H   HIS A  97      13.703  -0.783  12.452  1.00  0.68           H  
ATOM   1511  HA  HIS A  97      13.818  -1.262   9.570  1.00  0.68           H  
ATOM   1512 1HB  HIS A  97      11.944  -0.096  10.698  1.00  0.68           H  
ATOM   1513 2HB  HIS A  97      13.031   1.203  11.154  1.00  0.68           H  
ATOM   1514  HD1 HIS A  97      13.952   2.782   9.158  1.00  0.68           H  
ATOM   1515  HD2 HIS A  97      10.924   0.028   8.064  1.00  0.68           H  
ATOM   1516  HE1 HIS A  97      13.141   3.494   7.014  1.00  0.68           H  
ATOM   1517  N   ASN A  98      15.883   0.992  10.852  1.00  0.72           N  
ATOM   1518  CA  ASN A  98      17.043   1.838  10.577  1.00  0.72           C  
ATOM   1519  C   ASN A  98      18.373   1.124  10.892  1.00  0.72           C  
ATOM   1520  O   ASN A  98      18.544   0.645  12.008  1.00  0.72           O  
ATOM   1521  CB  ASN A  98      16.932   3.109  11.370  1.00  0.72           C  
ATOM   1522  CG  ASN A  98      15.729   3.901  10.976  1.00  0.72           C  
ATOM   1523  OD1 ASN A  98      15.337   3.988   9.800  1.00  0.72           O  
ATOM   1524  ND2 ASN A  98      15.116   4.474  11.954  1.00  0.72           N  
ATOM   1525  H   ASN A  98      15.496   1.031  11.793  1.00  0.72           H  
ATOM   1526  HA  ASN A  98      16.998   2.118   9.535  1.00  0.72           H  
ATOM   1527 1HB  ASN A  98      16.875   2.881  12.430  1.00  0.72           H  
ATOM   1528 2HB  ASN A  98      17.825   3.719  11.212  1.00  0.72           H  
ATOM   1529 1HD2 ASN A  98      14.295   5.023  11.793  1.00  0.72           H  
ATOM   1530 2HD2 ASN A  98      15.476   4.339  12.879  1.00  0.72           H  
ATOM   1531  N   PRO A  99      19.324   1.007   9.947  1.00  0.76           N  
ATOM   1532  CA  PRO A  99      20.588   0.319  10.141  1.00  0.76           C  
ATOM   1533  C   PRO A  99      21.345   0.835  11.381  1.00  0.76           C  
ATOM   1534  O   PRO A  99      21.362   2.044  11.633  1.00  0.76           O  
ATOM   1535  CB  PRO A  99      21.356   0.694   8.863  1.00  0.76           C  
ATOM   1536  CG  PRO A  99      20.280   0.905   7.828  1.00  0.76           C  
ATOM   1537  CD  PRO A  99      19.133   1.548   8.580  1.00  0.76           C  
ATOM   1538  HA  PRO A  99      20.385  -0.750  10.152  1.00  0.76           H  
ATOM   1539 1HB  PRO A  99      21.966   1.594   9.041  1.00  0.76           H  
ATOM   1540 2HB  PRO A  99      22.052  -0.116   8.596  1.00  0.76           H  
ATOM   1541 1HG  PRO A  99      20.659   1.539   7.011  1.00  0.76           H  
ATOM   1542 2HG  PRO A  99      19.995  -0.057   7.374  1.00  0.76           H  
ATOM   1543 1HD  PRO A  99      19.201   2.649   8.571  1.00  0.76           H  
ATOM   1544 2HD  PRO A  99      18.207   1.164   8.116  1.00  0.76           H  
ATOM   1545  N   PRO A 100      22.006  -0.049  12.150  1.00  0.81           N  
ATOM   1546  CA  PRO A 100      22.778   0.288  13.325  1.00  0.81           C  
ATOM   1547  C   PRO A 100      23.809   1.336  12.989  1.00  0.81           C  
ATOM   1548  O   PRO A 100      24.437   1.287  11.933  1.00  0.81           O  
ATOM   1549  CB  PRO A 100      23.447  -1.041  13.681  1.00  0.81           C  
ATOM   1550  CG  PRO A 100      22.494  -2.086  13.162  1.00  0.81           C  
ATOM   1551  CD  PRO A 100      21.931  -1.503  11.883  1.00  0.81           C  
ATOM   1552  HA  PRO A 100      22.106   0.632  14.121  1.00  0.81           H  
ATOM   1553 1HB  PRO A 100      24.440  -1.096  13.213  1.00  0.81           H  
ATOM   1554 2HB  PRO A 100      23.600  -1.103  14.768  1.00  0.81           H  
ATOM   1555 1HG  PRO A 100      23.025  -3.037  13.000  1.00  0.81           H  
ATOM   1556 2HG  PRO A 100      21.707  -2.284  13.908  1.00  0.81           H  
ATOM   1557 1HD  PRO A 100      22.526  -1.782  11.000  1.00  0.81           H  
ATOM   1558 2HD  PRO A 100      20.888  -1.853  11.837  1.00  0.81           H  
ATOM   1559  N   GLY A 101      23.984   2.278  13.894  1.00  0.86           N  
ATOM   1560  CA  GLY A 101      24.938   3.363  13.728  1.00  0.86           C  
ATOM   1561  C   GLY A 101      24.287   4.608  13.134  1.00  0.86           C  
ATOM   1562  O   GLY A 101      24.851   5.701  13.214  1.00  0.86           O  
ATOM   1563  H   GLY A 101      23.432   2.252  14.739  1.00  0.86           H  
ATOM   1564 1HA  GLY A 101      25.377   3.608  14.695  1.00  0.86           H  
ATOM   1565 2HA  GLY A 101      25.752   3.035  13.083  1.00  0.86           H  
ATOM   1566  N   ASP A 102      23.089   4.460  12.557  1.00  0.89           N  
ATOM   1567  CA  ASP A 102      22.377   5.602  11.997  1.00  0.89           C  
ATOM   1568  C   ASP A 102      22.046   6.596  13.091  1.00  0.89           C  
ATOM   1569  O   ASP A 102      21.897   6.221  14.258  1.00  0.89           O  
ATOM   1570  CB  ASP A 102      21.081   5.206  11.295  1.00  0.89           C  
ATOM   1571  CG  ASP A 102      20.477   6.362  10.489  1.00  0.89           C  
ATOM   1572  OD1 ASP A 102      20.872   6.545   9.361  1.00  0.89           O  
ATOM   1573  OD2 ASP A 102      19.685   7.110  11.042  1.00  0.89           O  
ATOM   1574  H   ASP A 102      22.656   3.536  12.475  1.00  0.89           H  
ATOM   1575  HA  ASP A 102      23.026   6.093  11.271  1.00  0.89           H  
ATOM   1576 1HB  ASP A 102      21.277   4.371  10.619  1.00  0.89           H  
ATOM   1577 2HB  ASP A 102      20.359   4.859  12.026  1.00  0.89           H  
ATOM   1578  N   ASP A 103      21.906   7.864  12.722  1.00  0.92           N  
ATOM   1579  CA  ASP A 103      21.560   8.901  13.686  1.00  0.92           C  
ATOM   1580  C   ASP A 103      20.254   8.619  14.407  1.00  0.92           C  
ATOM   1581  O   ASP A 103      20.144   8.898  15.602  1.00  0.92           O  
ATOM   1582  CB  ASP A 103      21.481  10.258  13.003  1.00  0.92           C  
ATOM   1583  CG  ASP A 103      22.872  10.854  12.597  1.00  0.92           C  
ATOM   1584  OD1 ASP A 103      23.921  10.381  13.067  1.00  0.92           O  
ATOM   1585  OD2 ASP A 103      22.866  11.771  11.815  1.00  0.92           O  
ATOM   1586  H   ASP A 103      22.018   8.107  11.744  1.00  0.92           H  
ATOM   1587  HA  ASP A 103      22.333   8.950  14.430  1.00  0.92           H  
ATOM   1588 1HB  ASP A 103      20.864  10.166  12.106  1.00  0.92           H  
ATOM   1589 2HB  ASP A 103      20.978  10.964  13.668  1.00  0.92           H  
ATOM   1590  N   ILE A 104      19.295   8.000  13.725  1.00  0.92           N  
ATOM   1591  CA  ILE A 104      18.016   7.762  14.363  1.00  0.92           C  
ATOM   1592  C   ILE A 104      18.192   6.666  15.410  1.00  0.92           C  
ATOM   1593  O   ILE A 104      17.593   6.715  16.487  1.00  0.92           O  
ATOM   1594  CB  ILE A 104      16.940   7.359  13.370  1.00  0.92           C  
ATOM   1595  CG1 ILE A 104      16.775   8.422  12.291  1.00  0.92           C  
ATOM   1596  CG2 ILE A 104      15.635   7.279  14.137  1.00  0.92           C  
ATOM   1597  CD1 ILE A 104      16.427   9.755  12.824  1.00  0.92           C  
ATOM   1598  H   ILE A 104      19.445   7.724  12.745  1.00  0.92           H  
ATOM   1599  HA  ILE A 104      17.699   8.671  14.861  1.00  0.92           H  
ATOM   1600  HB  ILE A 104      17.191   6.405  12.903  1.00  0.92           H  
ATOM   1601 1HG1 ILE A 104      17.712   8.504  11.735  1.00  0.92           H  
ATOM   1602 2HG1 ILE A 104      15.992   8.105  11.603  1.00  0.92           H  
ATOM   1603 1HG2 ILE A 104      14.826   6.999  13.467  1.00  0.92           H  
ATOM   1604 2HG2 ILE A 104      15.729   6.556  14.917  1.00  0.92           H  
ATOM   1605 3HG2 ILE A 104      15.415   8.251  14.581  1.00  0.92           H  
ATOM   1606 1HD1 ILE A 104      16.323  10.466  12.004  1.00  0.92           H  
ATOM   1607 2HD1 ILE A 104      15.495   9.669  13.353  1.00  0.92           H  
ATOM   1608 3HD1 ILE A 104      17.211  10.086  13.496  1.00  0.92           H  
ATOM   1609  N   VAL A 105      18.996   5.654  15.084  1.00  0.92           N  
ATOM   1610  CA  VAL A 105      19.261   4.578  16.029  1.00  0.92           C  
ATOM   1611  C   VAL A 105      19.972   5.134  17.253  1.00  0.92           C  
ATOM   1612  O   VAL A 105      19.633   4.789  18.384  1.00  0.92           O  
ATOM   1613  CB  VAL A 105      20.122   3.467  15.402  1.00  0.92           C  
ATOM   1614  CG1 VAL A 105      20.535   2.493  16.471  1.00  0.92           C  
ATOM   1615  CG2 VAL A 105      19.322   2.774  14.301  1.00  0.92           C  
ATOM   1616  H   VAL A 105      19.459   5.664  14.185  1.00  0.92           H  
ATOM   1617  HA  VAL A 105      18.311   4.145  16.339  1.00  0.92           H  
ATOM   1618  HB  VAL A 105      21.027   3.901  14.975  1.00  0.92           H  
ATOM   1619 1HG1 VAL A 105      21.144   1.707  16.040  1.00  0.92           H  
ATOM   1620 2HG1 VAL A 105      21.108   3.016  17.243  1.00  0.92           H  
ATOM   1621 3HG1 VAL A 105      19.654   2.069  16.913  1.00  0.92           H  
ATOM   1622 1HG2 VAL A 105      19.923   1.989  13.846  1.00  0.92           H  
ATOM   1623 2HG2 VAL A 105      18.417   2.335  14.717  1.00  0.92           H  
ATOM   1624 3HG2 VAL A 105      19.052   3.501  13.543  1.00  0.92           H  
ATOM   1625  N   LYS A 106      20.954   6.008  17.034  1.00  0.90           N  
ATOM   1626  CA  LYS A 106      21.663   6.601  18.157  1.00  0.90           C  
ATOM   1627  C   LYS A 106      20.692   7.417  19.025  1.00  0.90           C  
ATOM   1628  O   LYS A 106      20.780   7.371  20.259  1.00  0.90           O  
ATOM   1629  CB  LYS A 106      22.837   7.438  17.647  1.00  0.90           C  
ATOM   1630  CG  LYS A 106      23.995   6.585  17.063  1.00  0.90           C  
ATOM   1631  CD  LYS A 106      25.185   7.445  16.657  1.00  0.90           C  
ATOM   1632  CE  LYS A 106      24.751   8.307  15.505  1.00  0.90           C  
ATOM   1633  NZ  LYS A 106      25.815   9.071  14.851  1.00  0.90           N  
ATOM   1634  H   LYS A 106      21.213   6.252  16.076  1.00  0.90           H  
ATOM   1635  HA  LYS A 106      22.064   5.796  18.773  1.00  0.90           H  
ATOM   1636 1HB  LYS A 106      22.484   8.109  16.862  1.00  0.90           H  
ATOM   1637 2HB  LYS A 106      23.230   8.052  18.455  1.00  0.90           H  
ATOM   1638 1HG  LYS A 106      24.314   5.848  17.801  1.00  0.90           H  
ATOM   1639 2HG  LYS A 106      23.633   6.054  16.179  1.00  0.90           H  
ATOM   1640 1HD  LYS A 106      25.507   8.069  17.487  1.00  0.90           H  
ATOM   1641 2HD  LYS A 106      26.012   6.811  16.339  1.00  0.90           H  
ATOM   1642 1HE  LYS A 106      24.281   7.672  14.765  1.00  0.90           H  
ATOM   1643 2HE  LYS A 106      24.019   9.012  15.887  1.00  0.90           H  
ATOM   1644 1HZ  LYS A 106      25.333   9.613  14.095  1.00  0.90           H  
ATOM   1645 2HZ  LYS A 106      26.255   9.696  15.500  1.00  0.90           H  
ATOM   1646 3HZ  LYS A 106      26.498   8.446  14.456  1.00  0.90           H  
ATOM   1647  N   TYR A 107      19.724   8.108  18.400  1.00  0.89           N  
ATOM   1648  CA  TYR A 107      18.740   8.852  19.180  1.00  0.89           C  
ATOM   1649  C   TYR A 107      17.949   7.873  20.041  1.00  0.89           C  
ATOM   1650  O   TYR A 107      17.682   8.143  21.214  1.00  0.89           O  
ATOM   1651  CB  TYR A 107      17.741   9.598  18.288  1.00  0.89           C  
ATOM   1652  CG  TYR A 107      18.282  10.731  17.484  1.00  0.89           C  
ATOM   1653  CD1 TYR A 107      17.621  11.090  16.327  1.00  0.89           C  
ATOM   1654  CD2 TYR A 107      19.422  11.403  17.873  1.00  0.89           C  
ATOM   1655  CE1 TYR A 107      18.089  12.119  15.547  1.00  0.89           C  
ATOM   1656  CE2 TYR A 107      19.899  12.441  17.093  1.00  0.89           C  
ATOM   1657  CZ  TYR A 107      19.236  12.798  15.933  1.00  0.89           C  
ATOM   1658  OH  TYR A 107      19.711  13.833  15.158  1.00  0.89           O  
ATOM   1659  H   TYR A 107      19.698   8.151  17.380  1.00  0.89           H  
ATOM   1660  HA  TYR A 107      19.257   9.551  19.836  1.00  0.89           H  
ATOM   1661 1HB  TYR A 107      17.285   8.896  17.600  1.00  0.89           H  
ATOM   1662 2HB  TYR A 107      16.937   9.988  18.911  1.00  0.89           H  
ATOM   1663  HD1 TYR A 107      16.725  10.546  16.035  1.00  0.89           H  
ATOM   1664  HD2 TYR A 107      19.944  11.116  18.785  1.00  0.89           H  
ATOM   1665  HE1 TYR A 107      17.564  12.396  14.634  1.00  0.89           H  
ATOM   1666  HE2 TYR A 107      20.800  12.977  17.392  1.00  0.89           H  
ATOM   1667  HH  TYR A 107      19.178  13.908  14.363  1.00  0.89           H  
ATOM   1668  N   ALA A 108      17.592   6.719  19.453  1.00  0.88           N  
ATOM   1669  CA  ALA A 108      16.841   5.690  20.162  1.00  0.88           C  
ATOM   1670  C   ALA A 108      17.630   5.167  21.363  1.00  0.88           C  
ATOM   1671  O   ALA A 108      17.070   4.980  22.439  1.00  0.88           O  
ATOM   1672  CB  ALA A 108      16.492   4.558  19.216  1.00  0.88           C  
ATOM   1673  H   ALA A 108      17.828   6.570  18.471  1.00  0.88           H  
ATOM   1674  HA  ALA A 108      15.917   6.137  20.524  1.00  0.88           H  
ATOM   1675 1HB  ALA A 108      15.904   3.821  19.725  1.00  0.88           H  
ATOM   1676 2HB  ALA A 108      15.921   4.967  18.402  1.00  0.88           H  
ATOM   1677 3HB  ALA A 108      17.384   4.093  18.836  1.00  0.88           H  
ATOM   1678  N   ASP A 109      18.941   4.985  21.217  1.00  0.88           N  
ATOM   1679  CA  ASP A 109      19.742   4.552  22.364  1.00  0.88           C  
ATOM   1680  C   ASP A 109      19.760   5.594  23.480  1.00  0.88           C  
ATOM   1681  O   ASP A 109      19.722   5.254  24.673  1.00  0.88           O  
ATOM   1682  CB  ASP A 109      21.158   4.167  21.933  1.00  0.88           C  
ATOM   1683  CG  ASP A 109      21.203   2.792  21.276  1.00  0.88           C  
ATOM   1684  OD1 ASP A 109      20.240   2.061  21.439  1.00  0.88           O  
ATOM   1685  OD2 ASP A 109      22.172   2.460  20.642  1.00  0.88           O  
ATOM   1686  H   ASP A 109      19.368   5.131  20.300  1.00  0.88           H  
ATOM   1687  HA  ASP A 109      19.281   3.653  22.768  1.00  0.88           H  
ATOM   1688 1HB  ASP A 109      21.529   4.913  21.221  1.00  0.88           H  
ATOM   1689 2HB  ASP A 109      21.823   4.177  22.795  1.00  0.88           H  
ATOM   1690  N   LYS A 110      19.795   6.875  23.112  1.00  0.88           N  
ATOM   1691  CA  LYS A 110      19.782   7.915  24.132  1.00  0.88           C  
ATOM   1692  C   LYS A 110      18.418   7.939  24.825  1.00  0.88           C  
ATOM   1693  O   LYS A 110      18.324   8.053  26.053  1.00  0.88           O  
ATOM   1694  CB  LYS A 110      20.117   9.267  23.510  1.00  0.88           C  
ATOM   1695  CG  LYS A 110      21.573   9.375  23.063  1.00  0.88           C  
ATOM   1696  CD  LYS A 110      21.887  10.717  22.425  1.00  0.88           C  
ATOM   1697  CE  LYS A 110      23.348  10.777  21.995  1.00  0.88           C  
ATOM   1698  NZ  LYS A 110      23.692  12.072  21.354  1.00  0.88           N  
ATOM   1699  H   LYS A 110      19.857   7.119  22.120  1.00  0.88           H  
ATOM   1700  HA  LYS A 110      20.538   7.681  24.880  1.00  0.88           H  
ATOM   1701 1HB  LYS A 110      19.481   9.433  22.638  1.00  0.88           H  
ATOM   1702 2HB  LYS A 110      19.914  10.061  24.225  1.00  0.88           H  
ATOM   1703 1HG  LYS A 110      22.225   9.230  23.923  1.00  0.88           H  
ATOM   1704 2HG  LYS A 110      21.778   8.586  22.339  1.00  0.88           H  
ATOM   1705 1HD  LYS A 110      21.252  10.859  21.547  1.00  0.88           H  
ATOM   1706 2HD  LYS A 110      21.689  11.520  23.134  1.00  0.88           H  
ATOM   1707 1HE  LYS A 110      23.980  10.637  22.871  1.00  0.88           H  
ATOM   1708 2HE  LYS A 110      23.540   9.969  21.287  1.00  0.88           H  
ATOM   1709 1HZ  LYS A 110      24.667  12.066  21.087  1.00  0.88           H  
ATOM   1710 2HZ  LYS A 110      23.121  12.206  20.534  1.00  0.88           H  
ATOM   1711 3HZ  LYS A 110      23.527  12.825  22.006  1.00  0.88           H  
ATOM   1712  N   LEU A 111      17.362   7.766  24.034  1.00  0.88           N  
ATOM   1713  CA  LEU A 111      15.996   7.742  24.528  1.00  0.88           C  
ATOM   1714  C   LEU A 111      15.796   6.582  25.487  1.00  0.88           C  
ATOM   1715  O   LEU A 111      15.285   6.768  26.595  1.00  0.88           O  
ATOM   1716  CB  LEU A 111      15.045   7.656  23.330  1.00  0.88           C  
ATOM   1717  CG  LEU A 111      13.553   7.532  23.583  1.00  0.88           C  
ATOM   1718  CD1 LEU A 111      13.069   8.676  24.355  1.00  0.88           C  
ATOM   1719  CD2 LEU A 111      12.818   7.512  22.235  1.00  0.88           C  
ATOM   1720  H   LEU A 111      17.511   7.681  23.028  1.00  0.88           H  
ATOM   1721  HA  LEU A 111      15.805   8.670  25.062  1.00  0.88           H  
ATOM   1722 1HB  LEU A 111      15.205   8.530  22.706  1.00  0.88           H  
ATOM   1723 2HB  LEU A 111      15.330   6.791  22.752  1.00  0.88           H  
ATOM   1724  HG  LEU A 111      13.349   6.620  24.143  1.00  0.88           H  
ATOM   1725 1HD1 LEU A 111      12.018   8.534  24.488  1.00  0.88           H  
ATOM   1726 2HD1 LEU A 111      13.574   8.710  25.320  1.00  0.88           H  
ATOM   1727 3HD1 LEU A 111      13.243   9.601  23.822  1.00  0.88           H  
ATOM   1728 1HD2 LEU A 111      11.761   7.426  22.424  1.00  0.88           H  
ATOM   1729 2HD2 LEU A 111      13.020   8.440  21.693  1.00  0.88           H  
ATOM   1730 3HD2 LEU A 111      13.151   6.672  21.633  1.00  0.88           H  
ATOM   1731  N   ALA A 112      16.214   5.385  25.073  1.00  0.89           N  
ATOM   1732  CA  ALA A 112      16.102   4.198  25.899  1.00  0.89           C  
ATOM   1733  C   ALA A 112      16.882   4.346  27.195  1.00  0.89           C  
ATOM   1734  O   ALA A 112      16.406   3.963  28.263  1.00  0.89           O  
ATOM   1735  CB  ALA A 112      16.619   2.987  25.151  1.00  0.89           C  
ATOM   1736  H   ALA A 112      16.620   5.298  24.145  1.00  0.89           H  
ATOM   1737  HA  ALA A 112      15.049   4.056  26.141  1.00  0.89           H  
ATOM   1738 1HB  ALA A 112      16.511   2.100  25.767  1.00  0.89           H  
ATOM   1739 2HB  ALA A 112      16.064   2.864  24.231  1.00  0.89           H  
ATOM   1740 3HB  ALA A 112      17.673   3.141  24.912  1.00  0.89           H  
ATOM   1741  N   SER A 113      18.076   4.945  27.124  1.00  0.90           N  
ATOM   1742  CA  SER A 113      18.873   5.092  28.328  1.00  0.90           C  
ATOM   1743  C   SER A 113      18.156   5.993  29.325  1.00  0.90           C  
ATOM   1744  O   SER A 113      18.069   5.670  30.518  1.00  0.90           O  
ATOM   1745  CB  SER A 113      20.227   5.673  27.979  1.00  0.90           C  
ATOM   1746  OG  SER A 113      20.954   4.789  27.159  1.00  0.90           O  
ATOM   1747  H   SER A 113      18.463   5.252  26.231  1.00  0.90           H  
ATOM   1748  HA  SER A 113      19.008   4.110  28.780  1.00  0.90           H  
ATOM   1749 1HB  SER A 113      20.093   6.623  27.461  1.00  0.90           H  
ATOM   1750 2HB  SER A 113      20.783   5.870  28.891  1.00  0.90           H  
ATOM   1751  HG  SER A 113      20.496   4.805  26.282  1.00  0.90           H  
ATOM   1752  N   LYS A 114      17.593   7.103  28.833  1.00  0.91           N  
ATOM   1753  CA  LYS A 114      16.860   7.991  29.717  1.00  0.91           C  
ATOM   1754  C   LYS A 114      15.618   7.302  30.253  1.00  0.91           C  
ATOM   1755  O   LYS A 114      15.288   7.430  31.433  1.00  0.91           O  
ATOM   1756  CB  LYS A 114      16.468   9.284  29.010  1.00  0.91           C  
ATOM   1757  CG  LYS A 114      17.623  10.239  28.728  1.00  0.91           C  
ATOM   1758  CD  LYS A 114      17.103  11.602  28.275  1.00  0.91           C  
ATOM   1759  CE  LYS A 114      16.560  11.568  26.860  1.00  0.91           C  
ATOM   1760  NZ  LYS A 114      16.104  12.913  26.433  1.00  0.91           N  
ATOM   1761  H   LYS A 114      17.697   7.338  27.843  1.00  0.91           H  
ATOM   1762  HA  LYS A 114      17.497   8.240  30.564  1.00  0.91           H  
ATOM   1763 1HB  LYS A 114      16.001   9.037  28.050  1.00  0.91           H  
ATOM   1764 2HB  LYS A 114      15.731   9.810  29.605  1.00  0.91           H  
ATOM   1765 1HG  LYS A 114      18.218  10.367  29.632  1.00  0.91           H  
ATOM   1766 2HG  LYS A 114      18.259   9.819  27.950  1.00  0.91           H  
ATOM   1767 1HD  LYS A 114      16.314  11.933  28.939  1.00  0.91           H  
ATOM   1768 2HD  LYS A 114      17.911  12.337  28.314  1.00  0.91           H  
ATOM   1769 1HE  LYS A 114      17.347  11.232  26.186  1.00  0.91           H  
ATOM   1770 2HE  LYS A 114      15.721  10.871  26.801  1.00  0.91           H  
ATOM   1771 1HZ  LYS A 114      15.756  12.885  25.492  1.00  0.91           H  
ATOM   1772 2HZ  LYS A 114      15.357  13.253  27.036  1.00  0.91           H  
ATOM   1773 3HZ  LYS A 114      16.874  13.592  26.476  1.00  0.91           H  
ATOM   1774  N   ALA A 115      14.933   6.537  29.402  1.00  0.92           N  
ATOM   1775  CA  ALA A 115      13.726   5.879  29.851  1.00  0.92           C  
ATOM   1776  C   ALA A 115      14.017   4.931  30.997  1.00  0.92           C  
ATOM   1777  O   ALA A 115      13.283   4.910  31.986  1.00  0.92           O  
ATOM   1778  CB  ALA A 115      13.080   5.119  28.703  1.00  0.92           C  
ATOM   1779  H   ALA A 115      15.227   6.449  28.430  1.00  0.92           H  
ATOM   1780  HA  ALA A 115      13.056   6.647  30.214  1.00  0.92           H  
ATOM   1781 1HB  ALA A 115      12.160   4.649  29.045  1.00  0.92           H  
ATOM   1782 2HB  ALA A 115      12.858   5.814  27.889  1.00  0.92           H  
ATOM   1783 3HB  ALA A 115      13.768   4.356  28.349  1.00  0.92           H  
ATOM   1784  N   LYS A 116      15.126   4.199  30.909  1.00  0.93           N  
ATOM   1785  CA  LYS A 116      15.490   3.265  31.962  1.00  0.93           C  
ATOM   1786  C   LYS A 116      15.826   4.011  33.251  1.00  0.93           C  
ATOM   1787  O   LYS A 116      15.415   3.603  34.344  1.00  0.93           O  
ATOM   1788  CB  LYS A 116      16.662   2.399  31.496  1.00  0.93           C  
ATOM   1789  CG  LYS A 116      16.290   1.388  30.405  1.00  0.93           C  
ATOM   1790  CD  LYS A 116      17.501   0.601  29.932  1.00  0.93           C  
ATOM   1791  CE  LYS A 116      17.129  -0.369  28.820  1.00  0.93           C  
ATOM   1792  NZ  LYS A 116      18.312  -1.125  28.322  1.00  0.93           N  
ATOM   1793  H   LYS A 116      15.704   4.261  30.067  1.00  0.93           H  
ATOM   1794  HA  LYS A 116      14.637   2.619  32.158  1.00  0.93           H  
ATOM   1795 1HB  LYS A 116      17.444   3.047  31.090  1.00  0.93           H  
ATOM   1796 2HB  LYS A 116      17.084   1.861  32.341  1.00  0.93           H  
ATOM   1797 1HG  LYS A 116      15.551   0.693  30.799  1.00  0.93           H  
ATOM   1798 2HG  LYS A 116      15.851   1.910  29.559  1.00  0.93           H  
ATOM   1799 1HD  LYS A 116      18.256   1.296  29.558  1.00  0.93           H  
ATOM   1800 2HD  LYS A 116      17.924   0.043  30.766  1.00  0.93           H  
ATOM   1801 1HE  LYS A 116      16.390  -1.074  29.195  1.00  0.93           H  
ATOM   1802 2HE  LYS A 116      16.694   0.193  27.991  1.00  0.93           H  
ATOM   1803 1HZ  LYS A 116      18.026  -1.754  27.586  1.00  0.93           H  
ATOM   1804 2HZ  LYS A 116      18.997  -0.476  27.962  1.00  0.93           H  
ATOM   1805 3HZ  LYS A 116      18.717  -1.655  29.080  1.00  0.93           H  
ATOM   1806  N   ALA A 117      16.531   5.142  33.125  1.00  0.94           N  
ATOM   1807  CA  ALA A 117      16.885   5.947  34.290  1.00  0.94           C  
ATOM   1808  C   ALA A 117      15.633   6.428  35.020  1.00  0.94           C  
ATOM   1809  O   ALA A 117      15.600   6.502  36.253  1.00  0.94           O  
ATOM   1810  CB  ALA A 117      17.726   7.137  33.866  1.00  0.94           C  
ATOM   1811  H   ALA A 117      16.856   5.435  32.201  1.00  0.94           H  
ATOM   1812  HA  ALA A 117      17.460   5.322  34.972  1.00  0.94           H  
ATOM   1813 1HB  ALA A 117      18.003   7.718  34.742  1.00  0.94           H  
ATOM   1814 2HB  ALA A 117      18.624   6.784  33.359  1.00  0.94           H  
ATOM   1815 3HB  ALA A 117      17.148   7.759  33.186  1.00  0.94           H  
ATOM   1816  N   VAL A 118      14.595   6.749  34.254  1.00  0.94           N  
ATOM   1817  CA  VAL A 118      13.343   7.199  34.831  1.00  0.94           C  
ATOM   1818  C   VAL A 118      12.534   6.057  35.438  1.00  0.94           C  
ATOM   1819  O   VAL A 118      12.057   6.161  36.566  1.00  0.94           O  
ATOM   1820  CB  VAL A 118      12.502   7.928  33.783  1.00  0.94           C  
ATOM   1821  CG1 VAL A 118      11.173   8.219  34.349  1.00  0.94           C  
ATOM   1822  CG2 VAL A 118      13.175   9.226  33.376  1.00  0.94           C  
ATOM   1823  H   VAL A 118      14.694   6.702  33.237  1.00  0.94           H  
ATOM   1824  HA  VAL A 118      13.577   7.910  35.622  1.00  0.94           H  
ATOM   1825  HB  VAL A 118      12.382   7.290  32.913  1.00  0.94           H  
ATOM   1826 1HG1 VAL A 118      10.573   8.722  33.634  1.00  0.94           H  
ATOM   1827 2HG1 VAL A 118      10.717   7.301  34.610  1.00  0.94           H  
ATOM   1828 3HG1 VAL A 118      11.285   8.837  35.227  1.00  0.94           H  
ATOM   1829 1HG2 VAL A 118      12.562   9.732  32.629  1.00  0.94           H  
ATOM   1830 2HG2 VAL A 118      13.287   9.868  34.247  1.00  0.94           H  
ATOM   1831 3HG2 VAL A 118      14.153   9.014  32.957  1.00  0.94           H  
ATOM   1832  N   MET A 119      12.413   4.935  34.729  1.00  0.95           N  
ATOM   1833  CA  MET A 119      11.641   3.800  35.241  1.00  0.95           C  
ATOM   1834  C   MET A 119      12.229   3.257  36.536  1.00  0.95           C  
ATOM   1835  O   MET A 119      11.499   2.842  37.435  1.00  0.95           O  
ATOM   1836  CB  MET A 119      11.529   2.745  34.146  1.00  0.95           C  
ATOM   1837  CG  MET A 119      10.653   3.231  33.001  1.00  0.95           C  
ATOM   1838  SD  MET A 119       8.940   3.504  33.529  1.00  0.95           S  
ATOM   1839  CE  MET A 119       8.932   5.176  34.029  1.00  0.95           C  
ATOM   1840  H   MET A 119      12.839   4.876  33.804  1.00  0.95           H  
ATOM   1841  HA  MET A 119      10.637   4.148  35.468  1.00  0.95           H  
ATOM   1842 1HB  MET A 119      12.521   2.522  33.751  1.00  0.95           H  
ATOM   1843 2HB  MET A 119      11.106   1.826  34.550  1.00  0.95           H  
ATOM   1844 1HG  MET A 119      11.037   4.171  32.621  1.00  0.95           H  
ATOM   1845 2HG  MET A 119      10.666   2.506  32.191  1.00  0.95           H  
ATOM   1846 1HE  MET A 119       7.929   5.467  34.341  1.00  0.95           H  
ATOM   1847 2HE  MET A 119       9.612   5.283  34.852  1.00  0.95           H  
ATOM   1848 3HE  MET A 119       9.259   5.788  33.227  1.00  0.95           H  
ATOM   1849  N   ALA A 120      13.545   3.366  36.689  1.00  0.97           N  
ATOM   1850  CA  ALA A 120      14.236   2.941  37.900  1.00  0.97           C  
ATOM   1851  C   ALA A 120      13.739   3.689  39.143  1.00  0.97           C  
ATOM   1852  O   ALA A 120      13.905   3.207  40.263  1.00  0.97           O  
ATOM   1853  CB  ALA A 120      15.726   3.165  37.756  1.00  0.97           C  
ATOM   1854  H   ALA A 120      14.111   3.704  35.909  1.00  0.97           H  
ATOM   1855  HA  ALA A 120      14.041   1.879  38.041  1.00  0.97           H  
ATOM   1856 1HB  ALA A 120      16.237   2.820  38.652  1.00  0.97           H  
ATOM   1857 2HB  ALA A 120      16.092   2.616  36.888  1.00  0.97           H  
ATOM   1858 3HB  ALA A 120      15.915   4.230  37.614  1.00  0.97           H  
ATOM   1859  N   ASN A 121      13.207   4.900  38.950  1.00  1.01           N  
ATOM   1860  CA  ASN A 121      12.733   5.754  40.027  1.00  1.01           C  
ATOM   1861  C   ASN A 121      11.204   5.823  40.120  1.00  1.01           C  
ATOM   1862  O   ASN A 121      10.651   6.667  40.832  1.00  1.01           O  
ATOM   1863  CB  ASN A 121      13.335   7.126  39.843  1.00  1.01           C  
ATOM   1864  CG  ASN A 121      14.823   7.123  40.133  1.00  1.01           C  
ATOM   1865  OD1 ASN A 121      15.203   7.158  41.311  1.00  1.01           O  
ATOM   1866  ND2 ASN A 121      15.667   7.059  39.125  1.00  1.01           N  
ATOM   1867  H   ASN A 121      13.070   5.245  38.001  1.00  1.01           H  
ATOM   1868  HA  ASN A 121      13.089   5.340  40.971  1.00  1.01           H  
ATOM   1869 1HB  ASN A 121      13.177   7.450  38.809  1.00  1.01           H  
ATOM   1870 2HB  ASN A 121      12.837   7.840  40.496  1.00  1.01           H  
ATOM   1871 1HD2 ASN A 121      16.648   7.047  39.306  1.00  1.01           H  
ATOM   1872 2HD2 ASN A 121      15.352   7.002  38.159  1.00  1.01           H  
ATOM   1873  N   MET A 122      10.525   4.929  39.414  1.00  1.09           N  
ATOM   1874  CA  MET A 122       9.071   4.861  39.415  1.00  1.09           C  
ATOM   1875  C   MET A 122       8.580   4.194  40.698  1.00  1.09           C  
ATOM   1876  O   MET A 122       9.218   3.255  41.174  1.00  1.09           O  
ATOM   1877  CB  MET A 122       8.613   4.121  38.162  1.00  1.09           C  
ATOM   1878  CG  MET A 122       7.144   3.994  37.944  1.00  1.09           C  
ATOM   1879  SD  MET A 122       6.805   3.262  36.419  1.00  1.09           S  
ATOM   1880  CE  MET A 122       7.542   1.667  36.666  1.00  1.09           C  
ATOM   1881  H   MET A 122      11.027   4.251  38.838  1.00  1.09           H  
ATOM   1882  HA  MET A 122       8.704   5.878  39.378  1.00  1.09           H  
ATOM   1883 1HB  MET A 122       9.042   4.591  37.289  1.00  1.09           H  
ATOM   1884 2HB  MET A 122       9.015   3.108  38.192  1.00  1.09           H  
ATOM   1885 1HG  MET A 122       6.712   3.384  38.728  1.00  1.09           H  
ATOM   1886 2HG  MET A 122       6.664   4.949  37.942  1.00  1.09           H  
ATOM   1887 1HE  MET A 122       7.405   1.062  35.779  1.00  1.09           H  
ATOM   1888 2HE  MET A 122       8.612   1.790  36.862  1.00  1.09           H  
ATOM   1889 3HE  MET A 122       7.072   1.179  37.514  1.00  1.09           H  
ATOM   1890  N   PRO A 123       7.487   4.658  41.323  1.00  1.23           N  
ATOM   1891  CA  PRO A 123       6.940   4.059  42.520  1.00  1.23           C  
ATOM   1892  C   PRO A 123       6.381   2.661  42.216  1.00  1.23           C  
ATOM   1893  O   PRO A 123       6.172   2.343  41.046  1.00  1.23           O  
ATOM   1894  CB  PRO A 123       5.845   5.059  42.926  1.00  1.23           C  
ATOM   1895  CG  PRO A 123       5.477   5.786  41.647  1.00  1.23           C  
ATOM   1896  CD  PRO A 123       6.781   5.888  40.881  1.00  1.23           C  
ATOM   1897  HA  PRO A 123       7.750   4.056  43.253  1.00  1.23           H  
ATOM   1898 1HB  PRO A 123       4.984   4.518  43.357  1.00  1.23           H  
ATOM   1899 2HB  PRO A 123       6.223   5.732  43.707  1.00  1.23           H  
ATOM   1900 1HG  PRO A 123       4.706   5.220  41.102  1.00  1.23           H  
ATOM   1901 2HG  PRO A 123       5.040   6.771  41.878  1.00  1.23           H  
ATOM   1902 1HD  PRO A 123       6.545   5.900  39.843  1.00  1.23           H  
ATOM   1903 2HD  PRO A 123       7.352   6.783  41.183  1.00  1.23           H  
ATOM   1904  N   PRO A 124       6.224   1.791  43.231  1.00  1.43           N  
ATOM   1905  CA  PRO A 124       5.625   0.463  43.176  1.00  1.43           C  
ATOM   1906  C   PRO A 124       4.179   0.449  42.695  1.00  1.43           C  
ATOM   1907  O   PRO A 124       3.425   1.400  42.912  1.00  1.43           O  
ATOM   1908  CB  PRO A 124       5.688   0.004  44.637  1.00  1.43           C  
ATOM   1909  CG  PRO A 124       6.806   0.787  45.252  1.00  1.43           C  
ATOM   1910  CD  PRO A 124       6.771   2.127  44.572  1.00  1.43           C  
ATOM   1911  HA  PRO A 124       6.247  -0.182  42.538  1.00  1.43           H  
ATOM   1912 1HB  PRO A 124       4.718   0.187  45.124  1.00  1.43           H  
ATOM   1913 2HB  PRO A 124       5.860  -1.081  44.678  1.00  1.43           H  
ATOM   1914 1HG  PRO A 124       6.661   0.861  46.341  1.00  1.43           H  
ATOM   1915 2HG  PRO A 124       7.762   0.265  45.095  1.00  1.43           H  
ATOM   1916 1HD  PRO A 124       6.124   2.839  45.102  1.00  1.43           H  
ATOM   1917 2HD  PRO A 124       7.814   2.445  44.528  1.00  1.43           H  
ATOM   1918  N   LEU A 125       3.795  -0.655  42.064  1.00  1.70           N  
ATOM   1919  CA  LEU A 125       2.428  -0.858  41.597  1.00  1.70           C  
ATOM   1920  C   LEU A 125       1.551  -1.388  42.721  1.00  1.70           C  
ATOM   1921  O   LEU A 125       1.873  -2.412  43.329  1.00  1.70           O  
ATOM   1922  CB  LEU A 125       2.403  -1.845  40.421  1.00  1.70           C  
ATOM   1923  CG  LEU A 125       1.016  -2.177  39.856  1.00  1.70           C  
ATOM   1924  CD1 LEU A 125       0.391  -0.941  39.276  1.00  1.70           C  
ATOM   1925  CD2 LEU A 125       1.157  -3.241  38.780  1.00  1.70           C  
ATOM   1926  H   LEU A 125       4.469  -1.389  41.908  1.00  1.70           H  
ATOM   1927  HA  LEU A 125       2.028   0.100  41.264  1.00  1.70           H  
ATOM   1928 1HB  LEU A 125       2.995  -1.447  39.612  1.00  1.70           H  
ATOM   1929 2HB  LEU A 125       2.856  -2.780  40.747  1.00  1.70           H  
ATOM   1930  HG  LEU A 125       0.374  -2.542  40.660  1.00  1.70           H  
ATOM   1931 1HD1 LEU A 125      -0.594  -1.194  38.890  1.00  1.70           H  
ATOM   1932 2HD1 LEU A 125       0.295  -0.184  40.053  1.00  1.70           H  
ATOM   1933 3HD1 LEU A 125       1.005  -0.560  38.472  1.00  1.70           H  
ATOM   1934 1HD2 LEU A 125       0.175  -3.482  38.382  1.00  1.70           H  
ATOM   1935 2HD2 LEU A 125       1.795  -2.865  37.977  1.00  1.70           H  
ATOM   1936 3HD2 LEU A 125       1.604  -4.137  39.208  1.00  1.70           H  
ATOM   1937  N   SER A 126       0.464  -0.678  43.003  1.00  2.01           N  
ATOM   1938  CA  SER A 126      -0.449  -1.055  44.069  1.00  2.01           C  
ATOM   1939  C   SER A 126      -1.810  -0.395  43.883  1.00  2.01           C  
ATOM   1940  O   SER A 126      -2.804  -1.083  43.649  1.00  2.01           O  
ATOM   1941  OXT SER A 126      -1.859   0.821  43.700  1.00  2.01           O  
ATOM   1942  CB  SER A 126       0.134  -0.666  45.416  1.00  2.01           C  
ATOM   1943  OG  SER A 126      -0.744  -0.993  46.458  1.00  2.01           O  
ATOM   1944  H   SER A 126       0.275   0.154  42.464  1.00  2.01           H  
ATOM   1945  HA  SER A 126      -0.584  -2.138  44.042  1.00  2.01           H  
ATOM   1946 1HB  SER A 126       1.085  -1.178  45.566  1.00  2.01           H  
ATOM   1947 2HB  SER A 126       0.335   0.404  45.428  1.00  2.01           H  
ATOM   1948  HG  SER A 126      -0.833  -1.950  46.436  1.00  2.01           H  
ENDMDL

REMARK ID 639308 DOMAINID 632926 MODEL 2 9fxp-fb
MODEL     2
ATOM      1  N   GLU A   1       1.077   0.336   0.946  1.00  1.87           N  
ATOM      2  CA  GLU A   1       2.421   0.180   0.407  1.00  1.87           C  
ATOM      3  C   GLU A   1       3.262   1.440   0.553  1.00  1.87           C  
ATOM      4  O   GLU A   1       3.521   2.137  -0.430  1.00  1.87           O  
ATOM      5  CB  GLU A   1       2.368  -0.212  -1.073  1.00  1.87           C  
ATOM      6  CG  GLU A   1       1.715  -1.566  -1.362  1.00  1.87           C  
ATOM      7  CD  GLU A   1       1.683  -1.914  -2.838  1.00  1.87           C  
ATOM      8  OE1 GLU A   1       2.042  -1.080  -3.635  1.00  1.87           O  
ATOM      9  OE2 GLU A   1       1.298  -3.015  -3.162  1.00  1.87           O  
ATOM     10 1H   GLU A   1       0.804  -0.521   1.416  1.00  1.87           H  
ATOM     11 2H   GLU A   1       1.062   1.094   1.610  1.00  1.87           H  
ATOM     12 3H   GLU A   1       0.431   0.527   0.197  1.00  1.87           H  
ATOM     13  HA  GLU A   1       2.909  -0.611   0.963  1.00  1.87           H  
ATOM     14 1HB  GLU A   1       1.819   0.547  -1.626  1.00  1.87           H  
ATOM     15 2HB  GLU A   1       3.378  -0.235  -1.473  1.00  1.87           H  
ATOM     16 1HG  GLU A   1       2.276  -2.337  -0.831  1.00  1.87           H  
ATOM     17 2HG  GLU A   1       0.700  -1.560  -0.970  1.00  1.87           H  
ATOM     18  N   SER A   2       3.673   1.738   1.782  1.00  1.62           N  
ATOM     19  CA  SER A   2       4.522   2.900   2.074  1.00  1.62           C  
ATOM     20  C   SER A   2       5.274   2.708   3.383  1.00  1.62           C  
ATOM     21  O   SER A   2       5.276   1.624   3.958  1.00  1.62           O  
ATOM     22  CB  SER A   2       3.724   4.197   2.110  1.00  1.62           C  
ATOM     23  OG  SER A   2       4.589   5.315   2.172  1.00  1.62           O  
ATOM     24  H   SER A   2       3.426   1.126   2.551  1.00  1.62           H  
ATOM     25  HA  SER A   2       5.264   2.994   1.277  1.00  1.62           H  
ATOM     26 1HB  SER A   2       3.101   4.270   1.219  1.00  1.62           H  
ATOM     27 2HB  SER A   2       3.065   4.196   2.977  1.00  1.62           H  
ATOM     28  HG  SER A   2       5.158   5.312   1.362  1.00  1.62           H  
ATOM     29  N   ASN A   3       5.962   3.747   3.815  1.00  1.39           N  
ATOM     30  CA  ASN A   3       6.742   3.690   5.036  1.00  1.39           C  
ATOM     31  C   ASN A   3       5.872   4.034   6.252  1.00  1.39           C  
ATOM     32  O   ASN A   3       5.341   5.144   6.309  1.00  1.39           O  
ATOM     33  CB  ASN A   3       7.927   4.621   4.963  1.00  1.39           C  
ATOM     34  CG  ASN A   3       8.798   4.435   6.125  1.00  1.39           C  
ATOM     35  OD1 ASN A   3       9.324   3.328   6.315  1.00  1.39           O  
ATOM     36  ND2 ASN A   3       8.976   5.465   6.916  1.00  1.39           N  
ATOM     37  H   ASN A   3       5.885   4.603   3.279  1.00  1.39           H  
ATOM     38  HA  ASN A   3       7.119   2.686   5.142  1.00  1.39           H  
ATOM     39 1HB  ASN A   3       8.499   4.423   4.052  1.00  1.39           H  
ATOM     40 2HB  ASN A   3       7.586   5.656   4.924  1.00  1.39           H  
ATOM     41 1HD2 ASN A   3       9.554   5.377   7.727  1.00  1.39           H  
ATOM     42 2HD2 ASN A   3       8.521   6.333   6.718  1.00  1.39           H  
ATOM     43  N   PRO A   4       5.652   3.120   7.212  1.00  1.20           N  
ATOM     44  CA  PRO A   4       4.837   3.373   8.375  1.00  1.20           C  
ATOM     45  C   PRO A   4       5.625   4.327   9.256  1.00  1.20           C  
ATOM     46  O   PRO A   4       6.854   4.322   9.195  1.00  1.20           O  
ATOM     47  CB  PRO A   4       4.673   1.982   8.991  1.00  1.20           C  
ATOM     48  CG  PRO A   4       5.922   1.231   8.568  1.00  1.20           C  
ATOM     49  CD  PRO A   4       6.276   1.778   7.186  1.00  1.20           C  
ATOM     50  HA  PRO A   4       3.880   3.800   8.044  1.00  1.20           H  
ATOM     51 1HB  PRO A   4       4.586   2.064  10.090  1.00  1.20           H  
ATOM     52 2HB  PRO A   4       3.746   1.511   8.628  1.00  1.20           H  
ATOM     53 1HG  PRO A   4       6.727   1.391   9.305  1.00  1.20           H  
ATOM     54 2HG  PRO A   4       5.716   0.150   8.556  1.00  1.20           H  
ATOM     55 1HD  PRO A   4       7.371   1.843   7.128  1.00  1.20           H  
ATOM     56 2HD  PRO A   4       5.848   1.157   6.392  1.00  1.20           H  
ATOM     57  N   PRO A   5       4.981   5.092  10.131  1.00  1.05           N  
ATOM     58  CA  PRO A   5       5.647   5.968  11.060  1.00  1.05           C  
ATOM     59  C   PRO A   5       6.347   5.133  12.135  1.00  1.05           C  
ATOM     60  O   PRO A   5       5.925   4.007  12.404  1.00  1.05           O  
ATOM     61  CB  PRO A   5       4.483   6.780  11.639  1.00  1.05           C  
ATOM     62  CG  PRO A   5       3.272   5.871  11.485  1.00  1.05           C  
ATOM     63  CD  PRO A   5       3.520   5.101  10.196  1.00  1.05           C  
ATOM     64  HA  PRO A   5       6.317   6.609  10.488  1.00  1.05           H  
ATOM     65 1HB  PRO A   5       4.695   7.028  12.696  1.00  1.05           H  
ATOM     66 2HB  PRO A   5       4.384   7.731  11.100  1.00  1.05           H  
ATOM     67 1HG  PRO A   5       3.193   5.210  12.363  1.00  1.05           H  
ATOM     68 2HG  PRO A   5       2.348   6.469  11.456  1.00  1.05           H  
ATOM     69 1HD  PRO A   5       3.119   4.087  10.291  1.00  1.05           H  
ATOM     70 2HD  PRO A   5       3.101   5.643   9.334  1.00  1.05           H  
ATOM     71  N   PRO A   6       7.420   5.644  12.750  1.00  0.94           N  
ATOM     72  CA  PRO A   6       8.066   5.079  13.912  1.00  0.94           C  
ATOM     73  C   PRO A   6       7.068   4.998  15.065  1.00  0.94           C  
ATOM     74  O   PRO A   6       6.125   5.793  15.105  1.00  0.94           O  
ATOM     75  CB  PRO A   6       9.180   6.084  14.204  1.00  0.94           C  
ATOM     76  CG  PRO A   6       9.444   6.767  12.891  1.00  0.94           C  
ATOM     77  CD  PRO A   6       8.104   6.826  12.199  1.00  0.94           C  
ATOM     78  HA  PRO A   6       8.465   4.096  13.622  1.00  0.94           H  
ATOM     79 1HB  PRO A   6       8.854   6.781  14.993  1.00  0.94           H  
ATOM     80 2HB  PRO A   6      10.064   5.570  14.588  1.00  0.94           H  
ATOM     81 1HG  PRO A   6       9.880   7.763  13.065  1.00  0.94           H  
ATOM     82 2HG  PRO A   6      10.186   6.193  12.315  1.00  0.94           H  
ATOM     83 1HD  PRO A   6       7.557   7.752  12.435  1.00  0.94           H  
ATOM     84 2HD  PRO A   6       8.309   6.707  11.127  1.00  0.94           H  
ATOM     85  N   PRO A   7       7.243   4.065  16.001  1.00  0.87           N  
ATOM     86  CA  PRO A   7       6.455   3.875  17.201  1.00  0.87           C  
ATOM     87  C   PRO A   7       6.685   4.972  18.219  1.00  0.87           C  
ATOM     88  O   PRO A   7       7.728   5.634  18.214  1.00  0.87           O  
ATOM     89  CB  PRO A   7       6.952   2.539  17.720  1.00  0.87           C  
ATOM     90  CG  PRO A   7       8.355   2.470  17.217  1.00  0.87           C  
ATOM     91  CD  PRO A   7       8.327   3.088  15.860  1.00  0.87           C  
ATOM     92  HA  PRO A   7       5.387   3.825  16.922  1.00  0.87           H  
ATOM     93 1HB  PRO A   7       6.898   2.523  18.821  1.00  0.87           H  
ATOM     94 2HB  PRO A   7       6.322   1.719  17.348  1.00  0.87           H  
ATOM     95 1HG  PRO A   7       8.968   3.059  17.884  1.00  0.87           H  
ATOM     96 2HG  PRO A   7       8.742   1.442  17.230  1.00  0.87           H  
ATOM     97 1HD  PRO A   7       9.290   3.565  15.670  1.00  0.87           H  
ATOM     98 2HD  PRO A   7       8.070   2.328  15.103  1.00  0.87           H  
ATOM     99  N   THR A   8       5.728   5.129  19.116  1.00  0.83           N  
ATOM    100  CA  THR A   8       5.808   6.076  20.216  1.00  0.83           C  
ATOM    101  C   THR A   8       7.001   5.822  21.145  1.00  0.83           C  
ATOM    102  O   THR A   8       7.236   4.684  21.574  1.00  0.83           O  
ATOM    103  CB  THR A   8       4.493   6.043  21.023  1.00  0.83           C  
ATOM    104  OG1 THR A   8       3.397   6.380  20.160  1.00  0.83           O  
ATOM    105  CG2 THR A   8       4.542   7.003  22.182  1.00  0.83           C  
ATOM    106  H   THR A   8       4.899   4.558  19.038  1.00  0.83           H  
ATOM    107  HA  THR A   8       5.924   7.076  19.792  1.00  0.83           H  
ATOM    108  HB  THR A   8       4.337   5.037  21.412  1.00  0.83           H  
ATOM    109  HG1 THR A   8       2.583   6.424  20.675  1.00  0.83           H  
ATOM    110 1HG2 THR A   8       3.606   6.957  22.738  1.00  0.83           H  
ATOM    111 2HG2 THR A   8       5.353   6.731  22.836  1.00  0.83           H  
ATOM    112 3HG2 THR A   8       4.691   8.016  21.816  1.00  0.83           H  
ATOM    113  N   THR A   9       7.729   6.905  21.449  1.00  0.81           N  
ATOM    114  CA  THR A   9       8.871   6.886  22.360  1.00  0.81           C  
ATOM    115  C   THR A   9       8.611   7.680  23.635  1.00  0.81           C  
ATOM    116  O   THR A   9       9.471   7.764  24.509  1.00  0.81           O  
ATOM    117  CB  THR A   9      10.148   7.435  21.691  1.00  0.81           C  
ATOM    118  OG1 THR A   9       9.921   8.797  21.224  1.00  0.81           O  
ATOM    119  CG2 THR A   9      10.590   6.538  20.539  1.00  0.81           C  
ATOM    120  H   THR A   9       7.473   7.780  21.014  1.00  0.81           H  
ATOM    121  HA  THR A   9       9.055   5.860  22.634  1.00  0.81           H  
ATOM    122  HB  THR A   9      10.944   7.459  22.434  1.00  0.81           H  
ATOM    123  HG1 THR A   9       9.292   8.774  20.492  1.00  0.81           H  
ATOM    124 1HG2 THR A   9      11.500   6.930  20.093  1.00  0.81           H  
ATOM    125 2HG2 THR A   9      10.782   5.547  20.927  1.00  0.81           H  
ATOM    126 3HG2 THR A   9       9.809   6.489  19.779  1.00  0.81           H  
ATOM    127  N   GLU A  10       7.449   8.322  23.694  1.00  0.80           N  
ATOM    128  CA  GLU A  10       7.103   9.196  24.803  1.00  0.80           C  
ATOM    129  C   GLU A  10       5.617   9.188  25.086  1.00  0.80           C  
ATOM    130  O   GLU A  10       4.795   9.261  24.174  1.00  0.80           O  
ATOM    131  CB  GLU A  10       7.540  10.620  24.492  1.00  0.80           C  
ATOM    132  CG  GLU A  10       7.357  11.631  25.621  1.00  0.80           C  
ATOM    133  CD  GLU A  10       7.943  12.983  25.282  1.00  0.80           C  
ATOM    134  OE1 GLU A  10       8.526  13.110  24.221  1.00  0.80           O  
ATOM    135  OE2 GLU A  10       7.812  13.882  26.077  1.00  0.80           O  
ATOM    136  H   GLU A  10       6.787   8.190  22.948  1.00  0.80           H  
ATOM    137  HA  GLU A  10       7.626   8.847  25.696  1.00  0.80           H  
ATOM    138 1HB  GLU A  10       8.571  10.618  24.188  1.00  0.80           H  
ATOM    139 2HB  GLU A  10       6.961  10.986  23.644  1.00  0.80           H  
ATOM    140 1HG  GLU A  10       6.297  11.755  25.821  1.00  0.80           H  
ATOM    141 2HG  GLU A  10       7.829  11.245  26.525  1.00  0.80           H  
ATOM    142  N   ASP A  11       5.284   9.114  26.359  1.00  0.80           N  
ATOM    143  CA  ASP A  11       3.910   9.145  26.815  1.00  0.80           C  
ATOM    144  C   ASP A  11       3.815   9.848  28.162  1.00  0.80           C  
ATOM    145  O   ASP A  11       4.046   9.223  29.195  1.00  0.80           O  
ATOM    146  CB  ASP A  11       3.338   7.746  26.889  1.00  0.80           C  
ATOM    147  CG  ASP A  11       1.859   7.686  27.327  1.00  0.80           C  
ATOM    148  OD1 ASP A  11       1.339   8.667  27.878  1.00  0.80           O  
ATOM    149  OD2 ASP A  11       1.258   6.650  27.111  1.00  0.80           O  
ATOM    150  H   ASP A  11       6.029   9.053  27.042  1.00  0.80           H  
ATOM    151  HA  ASP A  11       3.312   9.646  26.065  1.00  0.80           H  
ATOM    152 1HB  ASP A  11       3.397   7.300  25.903  1.00  0.80           H  
ATOM    153 2HB  ASP A  11       3.941   7.154  27.560  1.00  0.80           H  
ATOM    154  N   PRO A  12       3.441  11.139  28.186  1.00  0.84           N  
ATOM    155  CA  PRO A  12       3.337  11.995  29.354  1.00  0.84           C  
ATOM    156  C   PRO A  12       2.397  11.468  30.440  1.00  0.84           C  
ATOM    157  O   PRO A  12       2.445  11.958  31.569  1.00  0.84           O  
ATOM    158  CB  PRO A  12       2.791  13.305  28.763  1.00  0.84           C  
ATOM    159  CG  PRO A  12       3.233  13.296  27.326  1.00  0.84           C  
ATOM    160  CD  PRO A  12       3.159  11.853  26.911  1.00  0.84           C  
ATOM    161  HA  PRO A  12       4.343  12.148  29.769  1.00  0.84           H  
ATOM    162 1HB  PRO A  12       1.697  13.330  28.873  1.00  0.84           H  
ATOM    163 2HB  PRO A  12       3.190  14.161  29.325  1.00  0.84           H  
ATOM    164 1HG  PRO A  12       2.582  13.945  26.721  1.00  0.84           H  
ATOM    165 2HG  PRO A  12       4.256  13.704  27.240  1.00  0.84           H  
ATOM    166 1HD  PRO A  12       2.154  11.595  26.537  1.00  0.84           H  
ATOM    167 2HD  PRO A  12       3.949  11.691  26.164  1.00  0.84           H  
ATOM    168  N   SER A  13       1.488  10.535  30.110  1.00  0.89           N  
ATOM    169  CA  SER A  13       0.580  10.040  31.140  1.00  0.89           C  
ATOM    170  C   SER A  13       1.209   8.929  31.993  1.00  0.89           C  
ATOM    171  O   SER A  13       0.630   8.511  33.000  1.00  0.89           O  
ATOM    172  CB  SER A  13      -0.734   9.566  30.532  1.00  0.89           C  
ATOM    173  OG  SER A  13      -0.594   8.389  29.781  1.00  0.89           O  
ATOM    174  H   SER A  13       1.453  10.096  29.181  1.00  0.89           H  
ATOM    175  HA  SER A  13       0.344  10.869  31.804  1.00  0.89           H  
ATOM    176 1HB  SER A  13      -1.460   9.405  31.327  1.00  0.89           H  
ATOM    177 2HB  SER A  13      -1.126  10.351  29.891  1.00  0.89           H  
ATOM    178  HG  SER A  13       0.096   8.561  29.100  1.00  0.89           H  
ATOM    179  N   LYS A  14       2.380   8.425  31.588  1.00  0.95           N  
ATOM    180  CA  LYS A  14       3.009   7.346  32.338  1.00  0.95           C  
ATOM    181  C   LYS A  14       3.782   7.890  33.550  1.00  0.95           C  
ATOM    182  O   LYS A  14       4.242   9.029  33.522  1.00  0.95           O  
ATOM    183  CB  LYS A  14       3.950   6.525  31.451  1.00  0.95           C  
ATOM    184  CG  LYS A  14       3.265   5.755  30.327  1.00  0.95           C  
ATOM    185  CD  LYS A  14       4.257   4.852  29.569  1.00  0.95           C  
ATOM    186  CE  LYS A  14       3.604   4.167  28.359  1.00  0.95           C  
ATOM    187  NZ  LYS A  14       2.449   3.309  28.743  1.00  0.95           N  
ATOM    188  H   LYS A  14       2.841   8.794  30.754  1.00  0.95           H  
ATOM    189  HA  LYS A  14       2.214   6.687  32.655  1.00  0.95           H  
ATOM    190 1HB  LYS A  14       4.683   7.190  30.992  1.00  0.95           H  
ATOM    191 2HB  LYS A  14       4.483   5.826  32.051  1.00  0.95           H  
ATOM    192 1HG  LYS A  14       2.472   5.140  30.746  1.00  0.95           H  
ATOM    193 2HG  LYS A  14       2.819   6.465  29.641  1.00  0.95           H  
ATOM    194 1HD  LYS A  14       5.098   5.455  29.214  1.00  0.95           H  
ATOM    195 2HD  LYS A  14       4.653   4.089  30.240  1.00  0.95           H  
ATOM    196 1HE  LYS A  14       3.256   4.919  27.666  1.00  0.95           H  
ATOM    197 2HE  LYS A  14       4.354   3.548  27.862  1.00  0.95           H  
ATOM    198 1HZ  LYS A  14       2.057   2.888  27.913  1.00  0.95           H  
ATOM    199 2HZ  LYS A  14       2.757   2.584  29.375  1.00  0.95           H  
ATOM    200 3HZ  LYS A  14       1.746   3.888  29.191  1.00  0.95           H  
ATOM    201  N   PRO A  15       3.920   7.117  34.638  1.00  1.02           N  
ATOM    202  CA  PRO A  15       4.780   7.403  35.774  1.00  1.02           C  
ATOM    203  C   PRO A  15       6.227   7.545  35.334  1.00  1.02           C  
ATOM    204  O   PRO A  15       6.661   6.867  34.408  1.00  1.02           O  
ATOM    205  CB  PRO A  15       4.605   6.159  36.649  1.00  1.02           C  
ATOM    206  CG  PRO A  15       3.248   5.617  36.286  1.00  1.02           C  
ATOM    207  CD  PRO A  15       3.072   5.922  34.818  1.00  1.02           C  
ATOM    208  HA  PRO A  15       4.429   8.314  36.281  1.00  1.02           H  
ATOM    209 1HB  PRO A  15       5.421   5.447  36.449  1.00  1.02           H  
ATOM    210 2HB  PRO A  15       4.684   6.439  37.709  1.00  1.02           H  
ATOM    211 1HG  PRO A  15       3.207   4.537  36.497  1.00  1.02           H  
ATOM    212 2HG  PRO A  15       2.474   6.091  36.910  1.00  1.02           H  
ATOM    213 1HD  PRO A  15       3.408   5.103  34.199  1.00  1.02           H  
ATOM    214 2HD  PRO A  15       2.007   6.162  34.678  1.00  1.02           H  
ATOM    215  N   THR A  16       6.986   8.388  36.013  1.00  1.07           N  
ATOM    216  CA  THR A  16       8.396   8.529  35.679  1.00  1.07           C  
ATOM    217  C   THR A  16       9.266   7.994  36.806  1.00  1.07           C  
ATOM    218  O   THR A  16       9.110   8.396  37.959  1.00  1.07           O  
ATOM    219  CB  THR A  16       8.758  10.003  35.421  1.00  1.07           C  
ATOM    220  OG1 THR A  16       7.985  10.506  34.324  1.00  1.07           O  
ATOM    221  CG2 THR A  16      10.238  10.134  35.097  1.00  1.07           C  
ATOM    222  H   THR A  16       6.592   8.935  36.764  1.00  1.07           H  
ATOM    223  HA  THR A  16       8.611   7.950  34.778  1.00  1.07           H  
ATOM    224  HB  THR A  16       8.538  10.592  36.311  1.00  1.07           H  
ATOM    225  HG1 THR A  16       8.038   9.891  33.581  1.00  1.07           H  
ATOM    226 1HG2 THR A  16      10.481  11.179  34.918  1.00  1.07           H  
ATOM    227 2HG2 THR A  16      10.834   9.762  35.930  1.00  1.07           H  
ATOM    228 3HG2 THR A  16      10.456   9.559  34.213  1.00  1.07           H  
ATOM    229  N   ALA A  17      10.183   7.092  36.475  1.00  1.09           N  
ATOM    230  CA  ALA A  17      11.097   6.554  37.472  1.00  1.09           C  
ATOM    231  C   ALA A  17      12.342   5.992  36.816  1.00  1.09           C  
ATOM    232  O   ALA A  17      12.273   5.090  35.984  1.00  1.09           O  
ATOM    233  CB  ALA A  17      10.418   5.464  38.284  1.00  1.09           C  
ATOM    234  H   ALA A  17      10.250   6.787  35.515  1.00  1.09           H  
ATOM    235  HA  ALA A  17      11.399   7.365  38.134  1.00  1.09           H  
ATOM    236 1HB  ALA A  17      11.114   5.088  39.033  1.00  1.09           H  
ATOM    237 2HB  ALA A  17       9.536   5.870  38.781  1.00  1.09           H  
ATOM    238 3HB  ALA A  17      10.118   4.649  37.625  1.00  1.09           H  
ATOM    239  N   ASP A  18      13.503   6.475  37.233  1.00  1.08           N  
ATOM    240  CA  ASP A  18      14.755   5.999  36.652  1.00  1.08           C  
ATOM    241  C   ASP A  18      15.180   4.731  37.390  1.00  1.08           C  
ATOM    242  O   ASP A  18      16.108   4.752  38.196  1.00  1.08           O  
ATOM    243  CB  ASP A  18      15.841   7.060  36.792  1.00  1.08           C  
ATOM    244  CG  ASP A  18      17.071   6.826  35.930  1.00  1.08           C  
ATOM    245  OD1 ASP A  18      16.973   6.151  34.938  1.00  1.08           O  
ATOM    246  OD2 ASP A  18      18.129   7.290  36.296  1.00  1.08           O  
ATOM    247  H   ASP A  18      13.520   7.199  37.939  1.00  1.08           H  
ATOM    248  HA  ASP A  18      14.599   5.759  35.599  1.00  1.08           H  
ATOM    249 1HB  ASP A  18      15.425   8.036  36.548  1.00  1.08           H  
ATOM    250 2HB  ASP A  18      16.161   7.100  37.834  1.00  1.08           H  
ATOM    251  N   LEU A  19      14.470   3.647  37.139  1.00  1.05           N  
ATOM    252  CA  LEU A  19      14.661   2.393  37.865  1.00  1.05           C  
ATOM    253  C   LEU A  19      15.982   1.726  37.496  1.00  1.05           C  
ATOM    254  O   LEU A  19      16.388   1.748  36.331  1.00  1.05           O  
ATOM    255  CB  LEU A  19      13.524   1.443  37.523  1.00  1.05           C  
ATOM    256  CG  LEU A  19      12.146   1.920  37.879  1.00  1.05           C  
ATOM    257  CD1 LEU A  19      11.157   0.953  37.314  1.00  1.05           C  
ATOM    258  CD2 LEU A  19      12.012   2.035  39.376  1.00  1.05           C  
ATOM    259  H   LEU A  19      13.721   3.746  36.453  1.00  1.05           H  
ATOM    260  HA  LEU A  19      14.659   2.605  38.933  1.00  1.05           H  
ATOM    261 1HB  LEU A  19      13.538   1.265  36.473  1.00  1.05           H  
ATOM    262 2HB  LEU A  19      13.691   0.494  38.031  1.00  1.05           H  
ATOM    263  HG  LEU A  19      11.966   2.892  37.423  1.00  1.05           H  
ATOM    264 1HD1 LEU A  19      10.146   1.284  37.546  1.00  1.05           H  
ATOM    265 2HD1 LEU A  19      11.277   0.898  36.227  1.00  1.05           H  
ATOM    266 3HD1 LEU A  19      11.325  -0.023  37.740  1.00  1.05           H  
ATOM    267 1HD2 LEU A  19      11.007   2.381  39.621  1.00  1.05           H  
ATOM    268 2HD2 LEU A  19      12.184   1.060  39.835  1.00  1.05           H  
ATOM    269 3HD2 LEU A  19      12.745   2.750  39.751  1.00  1.05           H  
ATOM    270  N   ASP A  20      16.600   1.030  38.457  1.00  1.00           N  
ATOM    271  CA  ASP A  20      17.869   0.340  38.196  1.00  1.00           C  
ATOM    272  C   ASP A  20      17.787  -0.644  37.033  1.00  1.00           C  
ATOM    273  O   ASP A  20      18.741  -0.782  36.263  1.00  1.00           O  
ATOM    274  CB  ASP A  20      18.340  -0.426  39.438  1.00  1.00           C  
ATOM    275  CG  ASP A  20      18.862   0.458  40.572  1.00  1.00           C  
ATOM    276  OD1 ASP A  20      19.117   1.613  40.337  1.00  1.00           O  
ATOM    277  OD2 ASP A  20      19.002  -0.039  41.660  1.00  1.00           O  
ATOM    278  H   ASP A  20      16.213   1.023  39.391  1.00  1.00           H  
ATOM    279  HA  ASP A  20      18.618   1.090  37.953  1.00  1.00           H  
ATOM    280 1HB  ASP A  20      17.518  -1.034  39.823  1.00  1.00           H  
ATOM    281 2HB  ASP A  20      19.133  -1.116  39.150  1.00  1.00           H  
ATOM    282  N   GLN A  21      16.647  -1.314  36.873  1.00  0.95           N  
ATOM    283  CA  GLN A  21      16.509  -2.266  35.779  1.00  0.95           C  
ATOM    284  C   GLN A  21      16.538  -1.580  34.412  1.00  0.95           C  
ATOM    285  O   GLN A  21      16.966  -2.178  33.419  1.00  0.95           O  
ATOM    286  CB  GLN A  21      15.230  -3.074  35.884  1.00  0.95           C  
ATOM    287  CG  GLN A  21      15.156  -4.030  36.984  1.00  0.95           C  
ATOM    288  CD  GLN A  21      13.899  -4.903  36.872  1.00  0.95           C  
ATOM    289  OE1 GLN A  21      12.821  -4.465  36.465  1.00  0.95           O  
ATOM    290  NE2 GLN A  21      14.054  -6.164  37.224  1.00  0.95           N  
ATOM    291  H   GLN A  21      15.882  -1.167  37.515  1.00  0.95           H  
ATOM    292  HA  GLN A  21      17.350  -2.958  35.820  1.00  0.95           H  
ATOM    293 1HB  GLN A  21      14.367  -2.404  35.937  1.00  0.95           H  
ATOM    294 2HB  GLN A  21      15.132  -3.658  34.993  1.00  0.95           H  
ATOM    295 1HG  GLN A  21      16.023  -4.648  36.927  1.00  0.95           H  
ATOM    296 2HG  GLN A  21      15.134  -3.503  37.940  1.00  0.95           H  
ATOM    297 1HE2 GLN A  21      13.293  -6.802  37.168  1.00  0.95           H  
ATOM    298 2HE2 GLN A  21      14.972  -6.474  37.550  1.00  0.95           H  
ATOM    299  N   LEU A  22      16.051  -0.336  34.352  1.00  0.92           N  
ATOM    300  CA  LEU A  22      15.980   0.390  33.097  1.00  0.92           C  
ATOM    301  C   LEU A  22      17.376   0.897  32.789  1.00  0.92           C  
ATOM    302  O   LEU A  22      17.823   0.875  31.640  1.00  0.92           O  
ATOM    303  CB  LEU A  22      15.023   1.584  33.219  1.00  0.92           C  
ATOM    304  CG  LEU A  22      13.525   1.288  33.480  1.00  0.92           C  
ATOM    305  CD1 LEU A  22      12.811   2.600  33.723  1.00  0.92           C  
ATOM    306  CD2 LEU A  22      12.923   0.599  32.333  1.00  0.92           C  
ATOM    307  H   LEU A  22      15.769   0.140  35.201  1.00  0.92           H  
ATOM    308  HA  LEU A  22      15.649  -0.279  32.305  1.00  0.92           H  
ATOM    309 1HB  LEU A  22      15.370   2.218  34.038  1.00  0.92           H  
ATOM    310 2HB  LEU A  22      15.084   2.166  32.300  1.00  0.92           H  
ATOM    311  HG  LEU A  22      13.419   0.660  34.357  1.00  0.92           H  
ATOM    312 1HD1 LEU A  22      11.753   2.409  33.921  1.00  0.92           H  
ATOM    313 2HD1 LEU A  22      13.252   3.100  34.578  1.00  0.92           H  
ATOM    314 3HD1 LEU A  22      12.903   3.237  32.843  1.00  0.92           H  
ATOM    315 1HD2 LEU A  22      11.873   0.435  32.549  1.00  0.92           H  
ATOM    316 2HD2 LEU A  22      13.020   1.221  31.456  1.00  0.92           H  
ATOM    317 3HD2 LEU A  22      13.433  -0.343  32.183  1.00  0.92           H  
ATOM    318  N   ARG A  23      18.093   1.313  33.842  1.00  0.91           N  
ATOM    319  CA  ARG A  23      19.455   1.797  33.666  1.00  0.91           C  
ATOM    320  C   ARG A  23      20.321   0.663  33.137  1.00  0.91           C  
ATOM    321  O   ARG A  23      21.071   0.831  32.179  1.00  0.91           O  
ATOM    322  CB  ARG A  23      20.037   2.288  34.986  1.00  0.91           C  
ATOM    323  CG  ARG A  23      19.461   3.594  35.538  1.00  0.91           C  
ATOM    324  CD  ARG A  23      20.046   3.918  36.878  1.00  0.91           C  
ATOM    325  NE  ARG A  23      19.579   5.188  37.382  1.00  0.91           N  
ATOM    326  CZ  ARG A  23      19.670   5.607  38.650  1.00  0.91           C  
ATOM    327  NH1 ARG A  23      20.217   4.851  39.576  1.00  0.91           N  
ATOM    328  NH2 ARG A  23      19.190   6.797  38.936  1.00  0.91           N  
ATOM    329  H   ARG A  23      17.663   1.322  34.769  1.00  0.91           H  
ATOM    330  HA  ARG A  23      19.451   2.616  32.946  1.00  0.91           H  
ATOM    331 1HB  ARG A  23      19.890   1.526  35.747  1.00  0.91           H  
ATOM    332 2HB  ARG A  23      21.114   2.427  34.873  1.00  0.91           H  
ATOM    333 1HG  ARG A  23      19.671   4.421  34.859  1.00  0.91           H  
ATOM    334 2HG  ARG A  23      18.375   3.494  35.659  1.00  0.91           H  
ATOM    335 1HD  ARG A  23      19.760   3.149  37.594  1.00  0.91           H  
ATOM    336 2HD  ARG A  23      21.129   3.960  36.802  1.00  0.91           H  
ATOM    337  HE  ARG A  23      19.132   5.843  36.726  1.00  0.91           H  
ATOM    338 1HH1 ARG A  23      20.569   3.932  39.333  1.00  0.91           H  
ATOM    339 2HH1 ARG A  23      20.268   5.177  40.526  1.00  0.91           H  
ATOM    340 1HH2 ARG A  23      18.761   7.329  38.160  1.00  0.91           H  
ATOM    341 2HH2 ARG A  23      19.228   7.161  39.871  1.00  0.91           H  
ATOM    342  N   PHE A  24      20.148  -0.531  33.707  1.00  0.91           N  
ATOM    343  CA  PHE A  24      20.889  -1.703  33.264  1.00  0.91           C  
ATOM    344  C   PHE A  24      20.585  -1.967  31.793  1.00  0.91           C  
ATOM    345  O   PHE A  24      21.483  -2.141  30.959  1.00  0.91           O  
ATOM    346  CB  PHE A  24      20.499  -2.921  34.095  1.00  0.91           C  
ATOM    347  CG  PHE A  24      21.208  -4.177  33.727  1.00  0.91           C  
ATOM    348  CD1 PHE A  24      22.484  -4.430  34.198  1.00  0.91           C  
ATOM    349  CD2 PHE A  24      20.615  -5.109  32.924  1.00  0.91           C  
ATOM    350  CE1 PHE A  24      23.132  -5.600  33.872  1.00  0.91           C  
ATOM    351  CE2 PHE A  24      21.262  -6.264  32.608  1.00  0.91           C  
ATOM    352  CZ  PHE A  24      22.513  -6.516  33.075  1.00  0.91           C  
ATOM    353  H   PHE A  24      19.514  -0.621  34.500  1.00  0.91           H  
ATOM    354  HA  PHE A  24      21.955  -1.512  33.379  1.00  0.91           H  
ATOM    355 1HB  PHE A  24      20.686  -2.715  35.150  1.00  0.91           H  
ATOM    356 2HB  PHE A  24      19.429  -3.098  33.993  1.00  0.91           H  
ATOM    357  HD1 PHE A  24      22.972  -3.697  34.838  1.00  0.91           H  
ATOM    358  HD2 PHE A  24      19.610  -4.923  32.548  1.00  0.91           H  
ATOM    359  HE1 PHE A  24      24.133  -5.799  34.250  1.00  0.91           H  
ATOM    360  HE2 PHE A  24      20.783  -6.993  32.001  1.00  0.91           H  
ATOM    361  HZ  PHE A  24      23.010  -7.452  32.814  1.00  0.91           H  
ATOM    362  N   ALA A  25      19.301  -1.970  31.462  1.00  0.92           N  
ATOM    363  CA  ALA A  25      18.892  -2.193  30.097  1.00  0.92           C  
ATOM    364  C   ALA A  25      19.462  -1.142  29.131  1.00  0.92           C  
ATOM    365  O   ALA A  25      19.743  -1.452  27.973  1.00  0.92           O  
ATOM    366  CB  ALA A  25      17.405  -2.176  30.022  1.00  0.92           C  
ATOM    367  H   ALA A  25      18.579  -1.840  32.173  1.00  0.92           H  
ATOM    368  HA  ALA A  25      19.254  -3.171  29.798  1.00  0.92           H  
ATOM    369 1HB  ALA A  25      17.130  -2.387  29.004  1.00  0.92           H  
ATOM    370 2HB  ALA A  25      16.993  -2.939  30.687  1.00  0.92           H  
ATOM    371 3HB  ALA A  25      17.052  -1.195  30.325  1.00  0.92           H  
ATOM    372  N   LEU A  26      19.620   0.101  29.563  1.00  0.93           N  
ATOM    373  CA  LEU A  26      20.163   1.101  28.652  1.00  0.93           C  
ATOM    374  C   LEU A  26      21.691   0.976  28.522  1.00  0.93           C  
ATOM    375  O   LEU A  26      22.235   0.859  27.414  1.00  0.93           O  
ATOM    376  CB  LEU A  26      19.786   2.499  29.155  1.00  0.93           C  
ATOM    377  CG  LEU A  26      20.243   3.686  28.313  1.00  0.93           C  
ATOM    378  CD1 LEU A  26      19.642   3.600  26.910  1.00  0.93           C  
ATOM    379  CD2 LEU A  26      19.776   4.960  28.985  1.00  0.93           C  
ATOM    380  H   LEU A  26      19.343   0.359  30.511  1.00  0.93           H  
ATOM    381  HA  LEU A  26      19.715   0.952  27.674  1.00  0.93           H  
ATOM    382 1HB  LEU A  26      18.707   2.551  29.247  1.00  0.93           H  
ATOM    383 2HB  LEU A  26      20.208   2.620  30.155  1.00  0.93           H  
ATOM    384  HG  LEU A  26      21.331   3.682  28.232  1.00  0.93           H  
ATOM    385 1HD1 LEU A  26      19.974   4.458  26.342  1.00  0.93           H  
ATOM    386 2HD1 LEU A  26      19.970   2.684  26.421  1.00  0.93           H  
ATOM    387 3HD1 LEU A  26      18.564   3.605  26.973  1.00  0.93           H  
ATOM    388 1HD2 LEU A  26      20.101   5.810  28.396  1.00  0.93           H  
ATOM    389 2HD2 LEU A  26      18.685   4.958  29.056  1.00  0.93           H  
ATOM    390 3HD2 LEU A  26      20.208   5.020  29.984  1.00  0.93           H  
ATOM    391  N   GLU A  27      22.379   1.015  29.665  1.00  0.95           N  
ATOM    392  CA  GLU A  27      23.836   0.991  29.728  1.00  0.95           C  
ATOM    393  C   GLU A  27      24.472  -0.315  29.279  1.00  0.95           C  
ATOM    394  O   GLU A  27      25.564  -0.304  28.708  1.00  0.95           O  
ATOM    395  CB  GLU A  27      24.313   1.293  31.145  1.00  0.95           C  
ATOM    396  CG  GLU A  27      24.069   2.728  31.614  1.00  0.95           C  
ATOM    397  CD  GLU A  27      24.561   2.988  33.030  1.00  0.95           C  
ATOM    398  OE1 GLU A  27      24.922   2.046  33.701  1.00  0.95           O  
ATOM    399  OE2 GLU A  27      24.584   4.132  33.431  1.00  0.95           O  
ATOM    400  H   GLU A  27      21.862   1.065  30.540  1.00  0.95           H  
ATOM    401  HA  GLU A  27      24.205   1.778  29.071  1.00  0.95           H  
ATOM    402 1HB  GLU A  27      23.802   0.624  31.841  1.00  0.95           H  
ATOM    403 2HB  GLU A  27      25.380   1.088  31.219  1.00  0.95           H  
ATOM    404 1HG  GLU A  27      24.567   3.413  30.932  1.00  0.95           H  
ATOM    405 2HG  GLU A  27      22.995   2.924  31.567  1.00  0.95           H  
ATOM    406  N   THR A  28      23.815  -1.441  29.560  1.00  0.98           N  
ATOM    407  CA  THR A  28      24.374  -2.734  29.232  1.00  0.98           C  
ATOM    408  C   THR A  28      23.686  -3.365  28.037  1.00  0.98           C  
ATOM    409  O   THR A  28      24.343  -3.712  27.051  1.00  0.98           O  
ATOM    410  CB  THR A  28      24.263  -3.704  30.430  1.00  0.98           C  
ATOM    411  OG1 THR A  28      24.960  -3.156  31.558  1.00  0.98           O  
ATOM    412  CG2 THR A  28      24.880  -5.037  30.071  1.00  0.98           C  
ATOM    413  H   THR A  28      22.920  -1.412  30.041  1.00  0.98           H  
ATOM    414  HA  THR A  28      25.427  -2.604  28.987  1.00  0.98           H  
ATOM    415  HB  THR A  28      23.221  -3.863  30.690  1.00  0.98           H  
ATOM    416  HG1 THR A  28      24.395  -2.512  32.003  1.00  0.98           H  
ATOM    417 1HG2 THR A  28      24.798  -5.713  30.919  1.00  0.98           H  
ATOM    418 2HG2 THR A  28      24.361  -5.457  29.216  1.00  0.98           H  
ATOM    419 3HG2 THR A  28      25.928  -4.894  29.819  1.00  0.98           H  
ATOM    420  N   LEU A  29      22.363  -3.516  28.090  1.00  1.01           N  
ATOM    421  CA  LEU A  29      21.734  -4.222  26.974  1.00  1.01           C  
ATOM    422  C   LEU A  29      21.767  -3.419  25.689  1.00  1.01           C  
ATOM    423  O   LEU A  29      22.349  -3.868  24.706  1.00  1.01           O  
ATOM    424  CB  LEU A  29      20.274  -4.578  27.262  1.00  1.01           C  
ATOM    425  CG  LEU A  29      19.569  -5.272  26.148  1.00  1.01           C  
ATOM    426  CD1 LEU A  29      20.189  -6.560  25.906  1.00  1.01           C  
ATOM    427  CD2 LEU A  29      18.081  -5.411  26.445  1.00  1.01           C  
ATOM    428  H   LEU A  29      21.844  -3.169  28.899  1.00  1.01           H  
ATOM    429  HA  LEU A  29      22.286  -5.146  26.799  1.00  1.01           H  
ATOM    430 1HB  LEU A  29      20.249  -5.198  28.126  1.00  1.01           H  
ATOM    431 2HB  LEU A  29      19.721  -3.705  27.464  1.00  1.01           H  
ATOM    432  HG  LEU A  29      19.713  -4.711  25.273  1.00  1.01           H  
ATOM    433 1HD1 LEU A  29      19.685  -7.011  25.060  1.00  1.01           H  
ATOM    434 2HD1 LEU A  29      21.248  -6.430  25.679  1.00  1.01           H  
ATOM    435 3HD1 LEU A  29      20.074  -7.182  26.784  1.00  1.01           H  
ATOM    436 1HD2 LEU A  29      17.610  -5.905  25.610  1.00  1.01           H  
ATOM    437 2HD2 LEU A  29      17.928  -6.000  27.327  1.00  1.01           H  
ATOM    438 3HD2 LEU A  29      17.641  -4.424  26.587  1.00  1.01           H  
ATOM    439  N   THR A  30      21.207  -2.212  25.697  1.00  1.05           N  
ATOM    440  CA  THR A  30      21.129  -1.440  24.467  1.00  1.05           C  
ATOM    441  C   THR A  30      22.510  -1.123  23.954  1.00  1.05           C  
ATOM    442  O   THR A  30      22.784  -1.305  22.768  1.00  1.05           O  
ATOM    443  CB  THR A  30      20.313  -0.152  24.646  1.00  1.05           C  
ATOM    444  OG1 THR A  30      18.981  -0.496  25.054  1.00  1.05           O  
ATOM    445  CG2 THR A  30      20.241   0.617  23.322  1.00  1.05           C  
ATOM    446  H   THR A  30      20.770  -1.863  26.545  1.00  1.05           H  
ATOM    447  HA  THR A  30      20.644  -2.042  23.713  1.00  1.05           H  
ATOM    448  HB  THR A  30      20.773   0.470  25.404  1.00  1.05           H  
ATOM    449  HG1 THR A  30      19.029  -0.953  25.915  1.00  1.05           H  
ATOM    450 1HG2 THR A  30      19.655   1.518  23.466  1.00  1.05           H  
ATOM    451 2HG2 THR A  30      21.249   0.887  22.998  1.00  1.05           H  
ATOM    452 3HG2 THR A  30      19.772  -0.006  22.559  1.00  1.05           H  
ATOM    453  N   ALA A  31      23.413  -0.700  24.838  1.00  1.10           N  
ATOM    454  CA  ALA A  31      24.764  -0.420  24.378  1.00  1.10           C  
ATOM    455  C   ALA A  31      25.389  -1.654  23.711  1.00  1.10           C  
ATOM    456  O   ALA A  31      26.022  -1.533  22.660  1.00  1.10           O  
ATOM    457  CB  ALA A  31      25.623   0.019  25.544  1.00  1.10           C  
ATOM    458  H   ALA A  31      23.135  -0.510  25.803  1.00  1.10           H  
ATOM    459  HA  ALA A  31      24.712   0.379  23.638  1.00  1.10           H  
ATOM    460 1HB  ALA A  31      26.624   0.248  25.196  1.00  1.10           H  
ATOM    461 2HB  ALA A  31      25.187   0.903  26.013  1.00  1.10           H  
ATOM    462 3HB  ALA A  31      25.666  -0.790  26.270  1.00  1.10           H  
ATOM    463  N   THR A  32      25.174  -2.850  24.273  1.00  1.18           N  
ATOM    464  CA  THR A  32      25.714  -4.062  23.672  1.00  1.18           C  
ATOM    465  C   THR A  32      25.063  -4.351  22.325  1.00  1.18           C  
ATOM    466  O   THR A  32      25.743  -4.684  21.343  1.00  1.18           O  
ATOM    467  CB  THR A  32      25.519  -5.280  24.600  1.00  1.18           C  
ATOM    468  OG1 THR A  32      26.228  -5.065  25.823  1.00  1.18           O  
ATOM    469  CG2 THR A  32      26.009  -6.554  23.930  1.00  1.18           C  
ATOM    470  H   THR A  32      24.656  -2.944  25.147  1.00  1.18           H  
ATOM    471  HA  THR A  32      26.780  -3.920  23.510  1.00  1.18           H  
ATOM    472  HB  THR A  32      24.459  -5.389  24.828  1.00  1.18           H  
ATOM    473  HG1 THR A  32      25.736  -4.398  26.346  1.00  1.18           H  
ATOM    474 1HG2 THR A  32      25.852  -7.399  24.601  1.00  1.18           H  
ATOM    475 2HG2 THR A  32      25.450  -6.714  23.006  1.00  1.18           H  
ATOM    476 3HG2 THR A  32      27.069  -6.461  23.702  1.00  1.18           H  
ATOM    477  N   MET A  33      23.739  -4.198  22.262  1.00  1.29           N  
ATOM    478  CA  MET A  33      23.014  -4.526  21.050  1.00  1.29           C  
ATOM    479  C   MET A  33      23.511  -3.634  19.914  1.00  1.29           C  
ATOM    480  O   MET A  33      23.725  -4.115  18.801  1.00  1.29           O  
ATOM    481  CB  MET A  33      21.507  -4.284  21.238  1.00  1.29           C  
ATOM    482  CG  MET A  33      20.721  -5.247  22.252  1.00  1.29           C  
ATOM    483  SD  MET A  33      18.847  -5.074  22.212  1.00  1.29           S  
ATOM    484  CE  MET A  33      18.385  -3.467  22.985  1.00  1.29           C  
ATOM    485  H   MET A  33      23.234  -3.895  23.092  1.00  1.29           H  
ATOM    486  HA  MET A  33      23.204  -5.566  20.785  1.00  1.29           H  
ATOM    487 1HB  MET A  33      21.359  -3.261  21.580  1.00  1.29           H  
ATOM    488 2HB  MET A  33      21.035  -4.374  20.273  1.00  1.29           H  
ATOM    489 1HG  MET A  33      20.982  -6.278  22.072  1.00  1.29           H  
ATOM    490 2HG  MET A  33      21.031  -5.030  23.235  1.00  1.29           H  
ATOM    491 1HE  MET A  33      17.318  -3.340  22.947  1.00  1.29           H  
ATOM    492 2HE  MET A  33      18.689  -3.422  24.002  1.00  1.29           H  
ATOM    493 3HE  MET A  33      18.839  -2.654  22.463  1.00  1.29           H  
ATOM    494  N   GLU A  34      23.752  -2.346  20.210  1.00  1.44           N  
ATOM    495  CA  GLU A  34      24.237  -1.403  19.203  1.00  1.44           C  
ATOM    496  C   GLU A  34      25.710  -1.591  18.813  1.00  1.44           C  
ATOM    497  O   GLU A  34      26.066  -1.387  17.653  1.00  1.44           O  
ATOM    498  CB  GLU A  34      24.005   0.040  19.646  1.00  1.44           C  
ATOM    499  CG  GLU A  34      22.541   0.452  19.675  1.00  1.44           C  
ATOM    500  CD  GLU A  34      22.347   1.904  19.980  1.00  1.44           C  
ATOM    501  OE1 GLU A  34      23.247   2.530  20.518  1.00  1.44           O  
ATOM    502  OE2 GLU A  34      21.306   2.423  19.654  1.00  1.44           O  
ATOM    503  H   GLU A  34      23.560  -2.010  21.155  1.00  1.44           H  
ATOM    504  HA  GLU A  34      23.646  -1.560  18.301  1.00  1.44           H  
ATOM    505 1HB  GLU A  34      24.408   0.175  20.655  1.00  1.44           H  
ATOM    506 2HB  GLU A  34      24.538   0.717  18.982  1.00  1.44           H  
ATOM    507 1HG  GLU A  34      22.095   0.231  18.716  1.00  1.44           H  
ATOM    508 2HG  GLU A  34      22.028  -0.148  20.428  1.00  1.44           H  
ATOM    509  N   LYS A  35      26.580  -1.955  19.770  1.00  1.59           N  
ATOM    510  CA  LYS A  35      27.999  -2.177  19.460  1.00  1.59           C  
ATOM    511  C   LYS A  35      28.203  -3.378  18.535  1.00  1.59           C  
ATOM    512  O   LYS A  35      29.134  -3.405  17.727  1.00  1.59           O  
ATOM    513  CB  LYS A  35      28.827  -2.353  20.735  1.00  1.59           C  
ATOM    514  CG  LYS A  35      29.029  -1.068  21.546  1.00  1.59           C  
ATOM    515  CD  LYS A  35      29.809  -1.334  22.824  1.00  1.59           C  
ATOM    516  CE  LYS A  35      29.994  -0.062  23.634  1.00  1.59           C  
ATOM    517  NZ  LYS A  35      30.751  -0.310  24.898  1.00  1.59           N  
ATOM    518  H   LYS A  35      26.260  -2.067  20.732  1.00  1.59           H  
ATOM    519  HA  LYS A  35      28.372  -1.296  18.938  1.00  1.59           H  
ATOM    520 1HB  LYS A  35      28.330  -3.077  21.386  1.00  1.59           H  
ATOM    521 2HB  LYS A  35      29.808  -2.756  20.483  1.00  1.59           H  
ATOM    522 1HG  LYS A  35      29.593  -0.358  20.943  1.00  1.59           H  
ATOM    523 2HG  LYS A  35      28.075  -0.621  21.785  1.00  1.59           H  
ATOM    524 1HD  LYS A  35      29.257  -2.061  23.426  1.00  1.59           H  
ATOM    525 2HD  LYS A  35      30.784  -1.752  22.581  1.00  1.59           H  
ATOM    526 1HE  LYS A  35      30.535   0.666  23.033  1.00  1.59           H  
ATOM    527 2HE  LYS A  35      29.012   0.344  23.883  1.00  1.59           H  
ATOM    528 1HZ  LYS A  35      30.851   0.557  25.406  1.00  1.59           H  
ATOM    529 2HZ  LYS A  35      30.248  -0.977  25.466  1.00  1.59           H  
ATOM    530 3HZ  LYS A  35      31.666  -0.678  24.677  1.00  1.59           H  
ATOM    531  N   ASP A  36      27.329  -4.372  18.665  1.00  1.69           N  
ATOM    532  CA  ASP A  36      27.385  -5.592  17.869  1.00  1.69           C  
ATOM    533  C   ASP A  36      26.891  -5.358  16.439  1.00  1.69           C  
ATOM    534  O   ASP A  36      26.361  -4.299  16.105  1.00  1.69           O  
ATOM    535  CB  ASP A  36      26.552  -6.687  18.541  1.00  1.69           C  
ATOM    536  CG  ASP A  36      26.945  -8.125  18.143  1.00  1.69           C  
ATOM    537  OD1 ASP A  36      27.776  -8.294  17.278  1.00  1.69           O  
ATOM    538  OD2 ASP A  36      26.416  -9.049  18.720  1.00  1.69           O  
ATOM    539  H   ASP A  36      26.603  -4.296  19.382  1.00  1.69           H  
ATOM    540  HA  ASP A  36      28.421  -5.921  17.824  1.00  1.69           H  
ATOM    541 1HB  ASP A  36      26.642  -6.587  19.627  1.00  1.69           H  
ATOM    542 2HB  ASP A  36      25.503  -6.526  18.302  1.00  1.69           H  
ATOM    543  N   SER A  37      27.044  -6.370  15.585  1.00  1.68           N  
ATOM    544  CA  SER A  37      26.660  -6.285  14.171  1.00  1.68           C  
ATOM    545  C   SER A  37      25.141  -6.317  13.962  1.00  1.68           C  
ATOM    546  O   SER A  37      24.582  -7.269  13.424  1.00  1.68           O  
ATOM    547  CB  SER A  37      27.282  -7.441  13.412  1.00  1.68           C  
ATOM    548  OG  SER A  37      28.680  -7.395  13.490  1.00  1.68           O  
ATOM    549  H   SER A  37      27.475  -7.218  15.949  1.00  1.68           H  
ATOM    550  HA  SER A  37      27.044  -5.347  13.771  1.00  1.68           H  
ATOM    551 1HB  SER A  37      26.922  -8.385  13.827  1.00  1.68           H  
ATOM    552 2HB  SER A  37      26.971  -7.402  12.368  1.00  1.68           H  
ATOM    553  HG  SER A  37      28.893  -7.559  14.419  1.00  1.68           H  
ATOM    554  N   THR A  38      24.493  -5.237  14.384  1.00  1.56           N  
ATOM    555  CA  THR A  38      23.047  -5.085  14.354  1.00  1.56           C  
ATOM    556  C   THR A  38      22.643  -3.882  13.526  1.00  1.56           C  
ATOM    557  O   THR A  38      21.626  -3.258  13.803  1.00  1.56           O  
ATOM    558  CB  THR A  38      22.451  -4.880  15.752  1.00  1.56           C  
ATOM    559  OG1 THR A  38      22.999  -3.710  16.355  1.00  1.56           O  
ATOM    560  CG2 THR A  38      22.759  -6.055  16.619  1.00  1.56           C  
ATOM    561  H   THR A  38      25.062  -4.512  14.821  1.00  1.56           H  
ATOM    562  HA  THR A  38      22.604  -5.973  13.904  1.00  1.56           H  
ATOM    563  HB  THR A  38      21.381  -4.764  15.668  1.00  1.56           H  
ATOM    564  HG1 THR A  38      23.578  -3.964  17.105  1.00  1.56           H  
ATOM    565 1HG2 THR A  38      22.338  -5.875  17.585  1.00  1.56           H  
ATOM    566 2HG2 THR A  38      22.337  -6.963  16.187  1.00  1.56           H  
ATOM    567 3HG2 THR A  38      23.836  -6.163  16.709  1.00  1.56           H  
ATOM    568  N   ALA A  39      23.442  -3.523  12.520  1.00  1.36           N  
ATOM    569  CA  ALA A  39      23.120  -2.338  11.726  1.00  1.36           C  
ATOM    570  C   ALA A  39      21.666  -2.336  11.200  1.00  1.36           C  
ATOM    571  O   ALA A  39      21.007  -1.298  11.304  1.00  1.36           O  
ATOM    572  CB  ALA A  39      24.106  -2.153  10.579  1.00  1.36           C  
ATOM    573  H   ALA A  39      24.270  -4.068  12.330  1.00  1.36           H  
ATOM    574  HA  ALA A  39      23.241  -1.483  12.368  1.00  1.36           H  
ATOM    575 1HB  ALA A  39      23.871  -1.224  10.059  1.00  1.36           H  
ATOM    576 2HB  ALA A  39      25.117  -2.088  10.985  1.00  1.36           H  
ATOM    577 3HB  ALA A  39      24.073  -2.958   9.875  1.00  1.36           H  
ATOM    578  N   PRO A  40      21.086  -3.467  10.701  1.00  1.15           N  
ATOM    579  CA  PRO A  40      19.711  -3.544  10.231  1.00  1.15           C  
ATOM    580  C   PRO A  40      18.686  -3.200  11.311  1.00  1.15           C  
ATOM    581  O   PRO A  40      17.525  -2.941  10.989  1.00  1.15           O  
ATOM    582  CB  PRO A  40      19.563  -5.013   9.823  1.00  1.15           C  
ATOM    583  CG  PRO A  40      20.960  -5.480   9.507  1.00  1.15           C  
ATOM    584  CD  PRO A  40      21.825  -4.768  10.510  1.00  1.15           C  
ATOM    585  HA  PRO A  40      19.587  -2.887   9.364  1.00  1.15           H  
ATOM    586 1HB  PRO A  40      19.099  -5.583  10.646  1.00  1.15           H  
ATOM    587 2HB  PRO A  40      18.879  -5.096   8.961  1.00  1.15           H  
ATOM    588 1HG  PRO A  40      21.014  -6.581   9.603  1.00  1.15           H  
ATOM    589 2HG  PRO A  40      21.219  -5.240   8.467  1.00  1.15           H  
ATOM    590 1HD  PRO A  40      21.807  -5.374  11.420  1.00  1.15           H  
ATOM    591 2HD  PRO A  40      22.812  -4.663  10.101  1.00  1.15           H  
ATOM    592  N   HIS A  41      19.088  -3.255  12.585  1.00  0.98           N  
ATOM    593  CA  HIS A  41      18.180  -2.974  13.673  1.00  0.98           C  
ATOM    594  C   HIS A  41      18.457  -1.666  14.400  1.00  0.98           C  
ATOM    595  O   HIS A  41      17.873  -1.430  15.457  1.00  0.98           O  
ATOM    596  CB  HIS A  41      18.241  -4.092  14.703  1.00  0.98           C  
ATOM    597  CG  HIS A  41      17.788  -5.432  14.193  1.00  0.98           C  
ATOM    598  ND1 HIS A  41      18.648  -6.352  13.614  1.00  0.98           N  
ATOM    599  CD2 HIS A  41      16.554  -5.982  14.134  1.00  0.98           C  
ATOM    600  CE1 HIS A  41      17.949  -7.416  13.229  1.00  0.98           C  
ATOM    601  NE2 HIS A  41      16.680  -7.205  13.531  1.00  0.98           N  
ATOM    602  H   HIS A  41      20.054  -3.446  12.833  1.00  0.98           H  
ATOM    603  HA  HIS A  41      17.164  -2.921  13.287  1.00  0.98           H  
ATOM    604 1HB  HIS A  41      19.263  -4.192  15.050  1.00  0.98           H  
ATOM    605 2HB  HIS A  41      17.667  -3.814  15.523  1.00  0.98           H  
ATOM    606  HD2 HIS A  41      15.624  -5.531  14.484  1.00  0.98           H  
ATOM    607  HE1 HIS A  41      18.350  -8.307  12.732  1.00  0.98           H  
ATOM    608  HE2 HIS A  41      15.894  -7.819  13.338  1.00  0.98           H  
ATOM    609  N   LEU A  42      19.317  -0.801  13.860  1.00  0.87           N  
ATOM    610  CA  LEU A  42      19.595   0.461  14.555  1.00  0.87           C  
ATOM    611  C   LEU A  42      18.438   1.463  14.503  1.00  0.87           C  
ATOM    612  O   LEU A  42      18.240   2.237  15.445  1.00  0.87           O  
ATOM    613  CB  LEU A  42      20.870   1.106  14.013  1.00  0.87           C  
ATOM    614  CG  LEU A  42      22.161   0.360  14.343  1.00  0.87           C  
ATOM    615  CD1 LEU A  42      23.320   1.000  13.593  1.00  0.87           C  
ATOM    616  CD2 LEU A  42      22.413   0.407  15.838  1.00  0.87           C  
ATOM    617  H   LEU A  42      19.797  -1.020  12.981  1.00  0.87           H  
ATOM    618  HA  LEU A  42      19.785   0.222  15.594  1.00  0.87           H  
ATOM    619 1HB  LEU A  42      20.791   1.159  12.925  1.00  0.87           H  
ATOM    620 2HB  LEU A  42      20.948   2.117  14.405  1.00  0.87           H  
ATOM    621  HG  LEU A  42      22.061  -0.672  14.042  1.00  0.87           H  
ATOM    622 1HD1 LEU A  42      24.241   0.464  13.822  1.00  0.87           H  
ATOM    623 2HD1 LEU A  42      23.126   0.955  12.520  1.00  0.87           H  
ATOM    624 3HD1 LEU A  42      23.419   2.039  13.901  1.00  0.87           H  
ATOM    625 1HD2 LEU A  42      23.332  -0.141  16.075  1.00  0.87           H  
ATOM    626 2HD2 LEU A  42      22.515   1.442  16.164  1.00  0.87           H  
ATOM    627 3HD2 LEU A  42      21.583  -0.046  16.355  1.00  0.87           H  
ATOM    628  N   SER A  43      17.657   1.435  13.431  1.00  0.82           N  
ATOM    629  CA  SER A  43      16.584   2.400  13.245  1.00  0.82           C  
ATOM    630  C   SER A  43      15.446   1.714  12.482  1.00  0.82           C  
ATOM    631  O   SER A  43      15.688   0.686  11.856  1.00  0.82           O  
ATOM    632  CB  SER A  43      17.121   3.588  12.454  1.00  0.82           C  
ATOM    633  OG  SER A  43      17.436   3.206  11.145  1.00  0.82           O  
ATOM    634  H   SER A  43      17.844   0.751  12.710  1.00  0.82           H  
ATOM    635  HA  SER A  43      16.252   2.724  14.224  1.00  0.82           H  
ATOM    636 1HB  SER A  43      16.410   4.398  12.436  1.00  0.82           H  
ATOM    637 2HB  SER A  43      18.016   3.962  12.947  1.00  0.82           H  
ATOM    638  HG  SER A  43      16.590   2.960  10.734  1.00  0.82           H  
ATOM    639  N   PRO A  44      14.204   2.234  12.514  1.00  0.83           N  
ATOM    640  CA  PRO A  44      13.060   1.699  11.798  1.00  0.83           C  
ATOM    641  C   PRO A  44      13.334   1.538  10.314  1.00  0.83           C  
ATOM    642  O   PRO A  44      13.991   2.377   9.693  1.00  0.83           O  
ATOM    643  CB  PRO A  44      11.986   2.763  12.044  1.00  0.83           C  
ATOM    644  CG  PRO A  44      12.366   3.383  13.366  1.00  0.83           C  
ATOM    645  CD  PRO A  44      13.875   3.417  13.360  1.00  0.83           C  
ATOM    646  HA  PRO A  44      12.770   0.734  12.247  1.00  0.83           H  
ATOM    647 1HB  PRO A  44      11.984   3.486  11.213  1.00  0.83           H  
ATOM    648 2HB  PRO A  44      10.990   2.296  12.059  1.00  0.83           H  
ATOM    649 1HG  PRO A  44      11.924   4.386  13.453  1.00  0.83           H  
ATOM    650 2HG  PRO A  44      11.955   2.783  14.194  1.00  0.83           H  
ATOM    651 1HD  PRO A  44      14.214   4.347  12.897  1.00  0.83           H  
ATOM    652 2HD  PRO A  44      14.213   3.306  14.392  1.00  0.83           H  
ATOM    653  N   THR A  45      12.819   0.452   9.760  1.00  0.88           N  
ATOM    654  CA  THR A  45      12.954   0.116   8.350  1.00  0.88           C  
ATOM    655  C   THR A  45      12.341   1.178   7.459  1.00  0.88           C  
ATOM    656  O   THR A  45      11.196   1.562   7.673  1.00  0.88           O  
ATOM    657  CB  THR A  45      12.226  -1.212   8.084  1.00  0.88           C  
ATOM    658  OG1 THR A  45      12.792  -2.238   8.913  1.00  0.88           O  
ATOM    659  CG2 THR A  45      12.286  -1.637   6.639  1.00  0.88           C  
ATOM    660  H   THR A  45      12.298  -0.183  10.348  1.00  0.88           H  
ATOM    661  HA  THR A  45      14.014   0.021   8.108  1.00  0.88           H  
ATOM    662  HB  THR A  45      11.185  -1.080   8.350  1.00  0.88           H  
ATOM    663  HG1 THR A  45      13.752  -2.237   8.816  1.00  0.88           H  
ATOM    664 1HG2 THR A  45      11.740  -2.570   6.511  1.00  0.88           H  
ATOM    665 2HG2 THR A  45      11.842  -0.872   6.004  1.00  0.88           H  
ATOM    666 3HG2 THR A  45      13.314  -1.790   6.369  1.00  0.88           H  
ATOM    667  N   ASP A  46      13.081   1.639   6.451  1.00  0.94           N  
ATOM    668  CA  ASP A  46      12.535   2.606   5.504  1.00  0.94           C  
ATOM    669  C   ASP A  46      11.991   1.832   4.307  1.00  0.94           C  
ATOM    670  O   ASP A  46      12.719   1.491   3.370  1.00  0.94           O  
ATOM    671  CB  ASP A  46      13.609   3.648   5.168  1.00  0.94           C  
ATOM    672  CG  ASP A  46      13.211   4.797   4.184  1.00  0.94           C  
ATOM    673  OD1 ASP A  46      12.584   4.564   3.146  1.00  0.94           O  
ATOM    674  OD2 ASP A  46      13.548   5.911   4.489  1.00  0.94           O  
ATOM    675  H   ASP A  46      14.027   1.306   6.341  1.00  0.94           H  
ATOM    676  HA  ASP A  46      11.716   3.134   5.980  1.00  0.94           H  
ATOM    677 1HB  ASP A  46      13.941   4.112   6.099  1.00  0.94           H  
ATOM    678 2HB  ASP A  46      14.473   3.132   4.751  1.00  0.94           H  
ATOM    679  N   ALA A  47      10.681   1.583   4.325  1.00  1.01           N  
ATOM    680  CA  ALA A  47      10.045   0.701   3.341  1.00  1.01           C  
ATOM    681  C   ALA A  47      10.216   1.163   1.902  1.00  1.01           C  
ATOM    682  O   ALA A  47      10.326   0.351   0.978  1.00  1.01           O  
ATOM    683  CB  ALA A  47       8.563   0.589   3.622  1.00  1.01           C  
ATOM    684  H   ALA A  47      10.128   1.984   5.088  1.00  1.01           H  
ATOM    685  HA  ALA A  47      10.503  -0.282   3.441  1.00  1.01           H  
ATOM    686 1HB  ALA A  47       8.105  -0.106   2.912  1.00  1.01           H  
ATOM    687 2HB  ALA A  47       8.404   0.225   4.638  1.00  1.01           H  
ATOM    688 3HB  ALA A  47       8.116   1.559   3.505  1.00  1.01           H  
ATOM    689  N   GLU A  48      10.233   2.468   1.680  1.00  1.06           N  
ATOM    690  CA  GLU A  48      10.330   2.931   0.308  1.00  1.06           C  
ATOM    691  C   GLU A  48      11.767   2.845  -0.210  1.00  1.06           C  
ATOM    692  O   GLU A  48      12.013   2.292  -1.283  1.00  1.06           O  
ATOM    693  CB  GLU A  48       9.785   4.352   0.201  1.00  1.06           C  
ATOM    694  CG  GLU A  48       8.264   4.459   0.456  1.00  1.06           C  
ATOM    695  CD  GLU A  48       7.745   5.874   0.353  1.00  1.06           C  
ATOM    696  OE1 GLU A  48       8.539   6.761   0.151  1.00  1.06           O  
ATOM    697  OE2 GLU A  48       6.552   6.071   0.480  1.00  1.06           O  
ATOM    698  H   GLU A  48      10.191   3.125   2.450  1.00  1.06           H  
ATOM    699  HA  GLU A  48       9.712   2.285  -0.315  1.00  1.06           H  
ATOM    700 1HB  GLU A  48      10.295   4.988   0.930  1.00  1.06           H  
ATOM    701 2HB  GLU A  48       9.996   4.752  -0.790  1.00  1.06           H  
ATOM    702 1HG  GLU A  48       7.739   3.835  -0.267  1.00  1.06           H  
ATOM    703 2HG  GLU A  48       8.048   4.066   1.452  1.00  1.06           H  
ATOM    704  N   THR A  49      12.732   3.299   0.590  1.00  1.10           N  
ATOM    705  CA  THR A  49      14.134   3.313   0.180  1.00  1.10           C  
ATOM    706  C   THR A  49      14.661   1.919  -0.073  1.00  1.10           C  
ATOM    707  O   THR A  49      15.432   1.682  -1.003  1.00  1.10           O  
ATOM    708  CB  THR A  49      15.011   3.983   1.233  1.00  1.10           C  
ATOM    709  OG1 THR A  49      14.580   5.335   1.402  1.00  1.10           O  
ATOM    710  CG2 THR A  49      16.465   3.943   0.822  1.00  1.10           C  
ATOM    711  H   THR A  49      12.503   3.701   1.509  1.00  1.10           H  
ATOM    712  HA  THR A  49      14.215   3.878  -0.748  1.00  1.10           H  
ATOM    713  HB  THR A  49      14.897   3.456   2.180  1.00  1.10           H  
ATOM    714  HG1 THR A  49      13.728   5.313   1.919  1.00  1.10           H  
ATOM    715 1HG2 THR A  49      17.070   4.421   1.590  1.00  1.10           H  
ATOM    716 2HG2 THR A  49      16.777   2.903   0.707  1.00  1.10           H  
ATOM    717 3HG2 THR A  49      16.592   4.468  -0.122  1.00  1.10           H  
ATOM    718  N   LEU A  50      14.250   0.994   0.776  1.00  1.10           N  
ATOM    719  CA  LEU A  50      14.702  -0.377   0.720  1.00  1.10           C  
ATOM    720  C   LEU A  50      13.910  -1.233  -0.263  1.00  1.10           C  
ATOM    721  O   LEU A  50      14.164  -2.433  -0.372  1.00  1.10           O  
ATOM    722  CB  LEU A  50      14.609  -0.966   2.119  1.00  1.10           C  
ATOM    723  CG  LEU A  50      15.518  -0.292   3.136  1.00  1.10           C  
ATOM    724  CD1 LEU A  50      15.229  -0.850   4.489  1.00  1.10           C  
ATOM    725  CD2 LEU A  50      16.961  -0.508   2.737  1.00  1.10           C  
ATOM    726  H   LEU A  50      13.610   1.260   1.529  1.00  1.10           H  
ATOM    727  HA  LEU A  50      15.745  -0.376   0.408  1.00  1.10           H  
ATOM    728 1HB  LEU A  50      13.580  -0.863   2.470  1.00  1.10           H  
ATOM    729 2HB  LEU A  50      14.862  -2.022   2.077  1.00  1.10           H  
ATOM    730  HG  LEU A  50      15.307   0.780   3.162  1.00  1.10           H  
ATOM    731 1HD1 LEU A  50      15.860  -0.367   5.230  1.00  1.10           H  
ATOM    732 2HD1 LEU A  50      14.190  -0.648   4.700  1.00  1.10           H  
ATOM    733 3HD1 LEU A  50      15.412  -1.923   4.494  1.00  1.10           H  
ATOM    734 1HD2 LEU A  50      17.615  -0.022   3.460  1.00  1.10           H  
ATOM    735 2HD2 LEU A  50      17.175  -1.577   2.713  1.00  1.10           H  
ATOM    736 3HD2 LEU A  50      17.131  -0.081   1.747  1.00  1.10           H  
ATOM    737  N   ASN A  51      12.949  -0.630  -0.979  1.00  1.07           N  
ATOM    738  CA  ASN A  51      12.105  -1.354  -1.919  1.00  1.07           C  
ATOM    739  C   ASN A  51      11.364  -2.520  -1.273  1.00  1.07           C  
ATOM    740  O   ASN A  51      11.333  -3.627  -1.821  1.00  1.07           O  
ATOM    741  CB  ASN A  51      12.915  -1.833  -3.112  1.00  1.07           C  
ATOM    742  CG  ASN A  51      13.497  -0.695  -3.912  1.00  1.07           C  
ATOM    743  OD1 ASN A  51      12.803   0.273  -4.247  1.00  1.07           O  
ATOM    744  ND2 ASN A  51      14.766  -0.798  -4.228  1.00  1.07           N  
ATOM    745  H   ASN A  51      12.785   0.372  -0.889  1.00  1.07           H  
ATOM    746  HA  ASN A  51      11.345  -0.659  -2.282  1.00  1.07           H  
ATOM    747 1HB  ASN A  51      13.722  -2.487  -2.791  1.00  1.07           H  
ATOM    748 2HB  ASN A  51      12.270  -2.419  -3.766  1.00  1.07           H  
ATOM    749 1HD2 ASN A  51      15.210  -0.073  -4.756  1.00  1.07           H  
ATOM    750 2HD2 ASN A  51      15.290  -1.598  -3.938  1.00  1.07           H  
ATOM    751  N   LEU A  52      10.749  -2.267  -0.114  1.00  1.03           N  
ATOM    752  CA  LEU A  52      10.004  -3.279   0.613  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.563  -2.809   0.863  1.00  1.03           C  
ATOM    754  O   LEU A  52       8.167  -2.664   2.021  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.668  -3.499   1.975  1.00  1.03           C  
ATOM    756  CG  LEU A  52      12.103  -3.961   1.979  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.635  -3.884   3.402  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.187  -5.356   1.427  1.00  1.03           C  
ATOM    759  H   LEU A  52      10.786  -1.325   0.278  1.00  1.03           H  
ATOM    760  HA  LEU A  52      10.014  -4.208   0.054  1.00  1.03           H  
ATOM    761 1HB  LEU A  52      10.627  -2.566   2.530  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.089  -4.245   2.522  1.00  1.03           H  
ATOM    763  HG  LEU A  52      12.694  -3.306   1.374  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.677  -4.199   3.420  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      12.560  -2.856   3.761  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.048  -4.534   4.047  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.225  -5.685   1.428  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      11.590  -6.028   2.043  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      11.805  -5.362   0.403  1.00  1.03           H  
ATOM    770  N   PRO A  53       7.731  -2.616  -0.190  1.00  0.98           N  
ATOM    771  CA  PRO A  53       6.386  -2.049  -0.130  1.00  0.98           C  
ATOM    772  C   PRO A  53       5.421  -2.896   0.688  1.00  0.98           C  
ATOM    773  O   PRO A  53       4.416  -2.403   1.190  1.00  0.98           O  
ATOM    774  CB  PRO A  53       5.971  -2.025  -1.607  1.00  0.98           C  
ATOM    775  CG  PRO A  53       6.814  -3.086  -2.269  1.00  0.98           C  
ATOM    776  CD  PRO A  53       8.125  -3.039  -1.549  1.00  0.98           C  
ATOM    777  HA  PRO A  53       6.443  -1.026   0.275  1.00  0.98           H  
ATOM    778 1HB  PRO A  53       4.891  -2.233  -1.695  1.00  0.98           H  
ATOM    779 2HB  PRO A  53       6.134  -1.021  -2.025  1.00  0.98           H  
ATOM    780 1HG  PRO A  53       6.322  -4.067  -2.184  1.00  0.98           H  
ATOM    781 2HG  PRO A  53       6.914  -2.874  -3.343  1.00  0.98           H  
ATOM    782 1HD  PRO A  53       8.575  -4.039  -1.561  1.00  0.98           H  
ATOM    783 2HD  PRO A  53       8.754  -2.285  -2.025  1.00  0.98           H  
ATOM    784  N   HIS A  54       5.742  -4.169   0.844  1.00  0.93           N  
ATOM    785  CA  HIS A  54       4.925  -5.091   1.611  1.00  0.93           C  
ATOM    786  C   HIS A  54       5.184  -5.018   3.116  1.00  0.93           C  
ATOM    787  O   HIS A  54       4.442  -5.595   3.905  1.00  0.93           O  
ATOM    788  CB  HIS A  54       5.132  -6.510   1.058  1.00  0.93           C  
ATOM    789  CG  HIS A  54       6.590  -6.950   1.034  1.00  0.93           C  
ATOM    790  ND1 HIS A  54       7.514  -6.364   0.191  1.00  0.93           N  
ATOM    791  CD2 HIS A  54       7.267  -7.913   1.703  1.00  0.93           C  
ATOM    792  CE1 HIS A  54       8.694  -6.928   0.366  1.00  0.93           C  
ATOM    793  NE2 HIS A  54       8.572  -7.872   1.272  1.00  0.93           N  
ATOM    794  H   HIS A  54       6.577  -4.523   0.407  1.00  0.93           H  
ATOM    795  HA  HIS A  54       3.875  -4.839   1.458  1.00  0.93           H  
ATOM    796 1HB  HIS A  54       4.569  -7.219   1.668  1.00  0.93           H  
ATOM    797 2HB  HIS A  54       4.739  -6.565   0.043  1.00  0.93           H  
ATOM    798  HD2 HIS A  54       6.876  -8.594   2.438  1.00  0.93           H  
ATOM    799  HE1 HIS A  54       9.610  -6.663  -0.159  1.00  0.93           H  
ATOM    800  HE2 HIS A  54       9.313  -8.479   1.604  1.00  0.93           H  
ATOM    801  N   TYR A  55       6.207  -4.274   3.534  1.00  0.89           N  
ATOM    802  CA  TYR A  55       6.562  -4.204   4.948  1.00  0.89           C  
ATOM    803  C   TYR A  55       5.379  -3.777   5.809  1.00  0.89           C  
ATOM    804  O   TYR A  55       5.062  -4.427   6.806  1.00  0.89           O  
ATOM    805  CB  TYR A  55       7.723  -3.228   5.154  1.00  0.89           C  
ATOM    806  CG  TYR A  55       8.202  -3.079   6.585  1.00  0.89           C  
ATOM    807  CD1 TYR A  55       9.077  -4.016   7.105  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       7.780  -2.016   7.374  1.00  0.89           C  
ATOM    809  CE1 TYR A  55       9.535  -3.903   8.390  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.239  -1.903   8.679  1.00  0.89           C  
ATOM    811  CZ  TYR A  55       9.118  -2.846   9.182  1.00  0.89           C  
ATOM    812  OH  TYR A  55       9.590  -2.748  10.467  1.00  0.89           O  
ATOM    813  H   TYR A  55       6.780  -3.764   2.863  1.00  0.89           H  
ATOM    814  HA  TYR A  55       6.867  -5.192   5.279  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       8.571  -3.553   4.547  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.430  -2.243   4.789  1.00  0.89           H  
ATOM    817  HD1 TYR A  55       9.410  -4.841   6.489  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       7.091  -1.275   6.966  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      10.231  -4.643   8.787  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       7.915  -1.074   9.303  1.00  0.89           H  
ATOM    821  HH  TYR A  55      10.378  -3.295  10.557  1.00  0.89           H  
ATOM    822  N   SER A  56       4.686  -2.713   5.412  1.00  0.85           N  
ATOM    823  CA  SER A  56       3.580  -2.173   6.207  1.00  0.85           C  
ATOM    824  C   SER A  56       2.346  -3.090   6.280  1.00  0.85           C  
ATOM    825  O   SER A  56       1.429  -2.838   7.077  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.173  -0.808   5.685  1.00  0.85           C  
ATOM    827  OG  SER A  56       2.591  -0.893   4.408  1.00  0.85           O  
ATOM    828  H   SER A  56       4.955  -2.244   4.557  1.00  0.85           H  
ATOM    829  HA  SER A  56       3.948  -2.038   7.227  1.00  0.85           H  
ATOM    830 1HB  SER A  56       2.466  -0.356   6.379  1.00  0.85           H  
ATOM    831 2HB  SER A  56       4.043  -0.160   5.641  1.00  0.85           H  
ATOM    832  HG  SER A  56       1.962  -1.629   4.456  1.00  0.85           H  
ATOM    833  N   GLU A  57       2.294  -4.129   5.433  1.00  0.82           N  
ATOM    834  CA  GLU A  57       1.169  -5.048   5.430  1.00  0.82           C  
ATOM    835  C   GLU A  57       1.481  -6.269   6.308  1.00  0.82           C  
ATOM    836  O   GLU A  57       0.625  -7.129   6.530  1.00  0.82           O  
ATOM    837  CB  GLU A  57       0.867  -5.496   4.000  1.00  0.82           C  
ATOM    838  CG  GLU A  57       0.545  -4.348   3.026  1.00  0.82           C  
ATOM    839  CD  GLU A  57      -0.671  -3.525   3.390  1.00  0.82           C  
ATOM    840  OE1 GLU A  57      -1.596  -4.059   3.951  1.00  0.82           O  
ATOM    841  OE2 GLU A  57      -0.660  -2.345   3.096  1.00  0.82           O  
ATOM    842  H   GLU A  57       3.075  -4.333   4.810  1.00  0.82           H  
ATOM    843  HA  GLU A  57       0.297  -4.543   5.832  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       1.730  -6.035   3.603  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       0.023  -6.186   4.004  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       1.414  -3.686   2.984  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       0.403  -4.768   2.032  1.00  0.82           H  
ATOM    848  N   ILE A  58       2.718  -6.324   6.802  1.00  0.81           N  
ATOM    849  CA  ILE A  58       3.239  -7.424   7.595  1.00  0.81           C  
ATOM    850  C   ILE A  58       3.550  -6.961   9.022  1.00  0.81           C  
ATOM    851  O   ILE A  58       3.127  -7.586  10.011  1.00  0.81           O  
ATOM    852  CB  ILE A  58       4.505  -7.965   6.901  1.00  0.81           C  
ATOM    853  CG1 ILE A  58       4.144  -8.498   5.531  1.00  0.81           C  
ATOM    854  CG2 ILE A  58       5.175  -9.053   7.709  1.00  0.81           C  
ATOM    855  CD1 ILE A  58       5.331  -8.817   4.707  1.00  0.81           C  
ATOM    856  H   ILE A  58       3.362  -5.562   6.609  1.00  0.81           H  
ATOM    857  HA  ILE A  58       2.491  -8.213   7.635  1.00  0.81           H  
ATOM    858  HB  ILE A  58       5.205  -7.139   6.760  1.00  0.81           H  
ATOM    859 1HG1 ILE A  58       3.543  -9.397   5.646  1.00  0.81           H  
ATOM    860 2HG1 ILE A  58       3.558  -7.755   4.996  1.00  0.81           H  
ATOM    861 1HG2 ILE A  58       6.065  -9.395   7.191  1.00  0.81           H  
ATOM    862 2HG2 ILE A  58       5.450  -8.673   8.671  1.00  0.81           H  
ATOM    863 3HG2 ILE A  58       4.488  -9.877   7.824  1.00  0.81           H  
ATOM    864 1HD1 ILE A  58       4.999  -9.190   3.740  1.00  0.81           H  
ATOM    865 2HD1 ILE A  58       5.919  -7.908   4.569  1.00  0.81           H  
ATOM    866 3HD1 ILE A  58       5.935  -9.575   5.205  1.00  0.81           H  
ATOM    867  N   ILE A  59       4.319  -5.874   9.126  1.00  0.79           N  
ATOM    868  CA  ILE A  59       4.740  -5.345  10.412  1.00  0.79           C  
ATOM    869  C   ILE A  59       3.898  -4.152  10.846  1.00  0.79           C  
ATOM    870  O   ILE A  59       4.021  -3.054  10.307  1.00  0.79           O  
ATOM    871  CB  ILE A  59       6.206  -4.917  10.353  1.00  0.79           C  
ATOM    872  CG1 ILE A  59       7.060  -6.096   9.857  1.00  0.79           C  
ATOM    873  CG2 ILE A  59       6.647  -4.420  11.721  1.00  0.79           C  
ATOM    874  CD1 ILE A  59       6.914  -7.331  10.687  1.00  0.79           C  
ATOM    875  H   ILE A  59       4.624  -5.399   8.283  1.00  0.79           H  
ATOM    876  HA  ILE A  59       4.637  -6.128  11.159  1.00  0.79           H  
ATOM    877  HB  ILE A  59       6.316  -4.115   9.622  1.00  0.79           H  
ATOM    878 1HG1 ILE A  59       6.790  -6.323   8.825  1.00  0.79           H  
ATOM    879 2HG1 ILE A  59       8.104  -5.811   9.883  1.00  0.79           H  
ATOM    880 1HG2 ILE A  59       7.685  -4.107  11.683  1.00  0.79           H  
ATOM    881 2HG2 ILE A  59       6.026  -3.580  12.011  1.00  0.79           H  
ATOM    882 3HG2 ILE A  59       6.534  -5.216  12.443  1.00  0.79           H  
ATOM    883 1HD1 ILE A  59       7.553  -8.122  10.290  1.00  0.79           H  
ATOM    884 2HD1 ILE A  59       7.194  -7.112  11.687  1.00  0.79           H  
ATOM    885 3HD1 ILE A  59       5.888  -7.653  10.676  1.00  0.79           H  
ATOM    886  N   LYS A  60       3.083  -4.356  11.879  1.00  0.78           N  
ATOM    887  CA  LYS A  60       2.187  -3.299  12.339  1.00  0.78           C  
ATOM    888  C   LYS A  60       2.799  -2.506  13.487  1.00  0.78           C  
ATOM    889  O   LYS A  60       2.396  -1.377  13.761  1.00  0.78           O  
ATOM    890  CB  LYS A  60       0.839  -3.882  12.740  1.00  0.78           C  
ATOM    891  CG  LYS A  60       0.125  -4.620  11.588  1.00  0.78           C  
ATOM    892  CD  LYS A  60      -0.142  -3.684  10.400  1.00  0.78           C  
ATOM    893  CE  LYS A  60      -0.945  -4.380   9.301  1.00  0.78           C  
ATOM    894  NZ  LYS A  60      -1.146  -3.497   8.116  1.00  0.78           N  
ATOM    895  H   LYS A  60       3.042  -5.276  12.296  1.00  0.78           H  
ATOM    896  HA  LYS A  60       2.021  -2.604  11.515  1.00  0.78           H  
ATOM    897 1HB  LYS A  60       0.975  -4.585  13.561  1.00  0.78           H  
ATOM    898 2HB  LYS A  60       0.186  -3.085  13.093  1.00  0.78           H  
ATOM    899 1HG  LYS A  60       0.751  -5.446  11.243  1.00  0.78           H  
ATOM    900 2HG  LYS A  60      -0.822  -5.026  11.942  1.00  0.78           H  
ATOM    901 1HD  LYS A  60      -0.689  -2.804  10.738  1.00  0.78           H  
ATOM    902 2HD  LYS A  60       0.810  -3.357   9.970  1.00  0.78           H  
ATOM    903 1HE  LYS A  60      -0.416  -5.280   8.979  1.00  0.78           H  
ATOM    904 2HE  LYS A  60      -1.919  -4.662   9.697  1.00  0.78           H  
ATOM    905 1HZ  LYS A  60      -1.680  -3.994   7.416  1.00  0.78           H  
ATOM    906 2HZ  LYS A  60      -1.637  -2.660   8.383  1.00  0.78           H  
ATOM    907 3HZ  LYS A  60      -0.215  -3.243   7.721  1.00  0.78           H  
ATOM    908  N   ASN A  61       3.784  -3.108  14.146  1.00  0.77           N  
ATOM    909  CA  ASN A  61       4.456  -2.496  15.289  1.00  0.77           C  
ATOM    910  C   ASN A  61       5.978  -2.610  15.170  1.00  0.77           C  
ATOM    911  O   ASN A  61       6.565  -3.488  15.806  1.00  0.77           O  
ATOM    912  CB  ASN A  61       4.005  -3.129  16.596  1.00  0.77           C  
ATOM    913  CG  ASN A  61       2.529  -2.944  16.874  1.00  0.77           C  
ATOM    914  OD1 ASN A  61       2.095  -1.869  17.300  1.00  0.77           O  
ATOM    915  ND2 ASN A  61       1.755  -3.977  16.648  1.00  0.77           N  
ATOM    916  H   ASN A  61       4.069  -4.026  13.844  1.00  0.77           H  
ATOM    917  HA  ASN A  61       4.202  -1.438  15.322  1.00  0.77           H  
ATOM    918 1HB  ASN A  61       4.225  -4.197  16.574  1.00  0.77           H  
ATOM    919 2HB  ASN A  61       4.572  -2.697  17.421  1.00  0.77           H  
ATOM    920 1HD2 ASN A  61       0.771  -3.909  16.819  1.00  0.77           H  
ATOM    921 2HD2 ASN A  61       2.146  -4.832  16.310  1.00  0.77           H  
ATOM    922  N   PRO A  62       6.631  -1.799  14.314  1.00  0.76           N  
ATOM    923  CA  PRO A  62       8.061  -1.774  14.090  1.00  0.76           C  
ATOM    924  C   PRO A  62       8.777  -1.459  15.385  1.00  0.76           C  
ATOM    925  O   PRO A  62       8.225  -0.791  16.261  1.00  0.76           O  
ATOM    926  CB  PRO A  62       8.254  -0.639  13.080  1.00  0.76           C  
ATOM    927  CG  PRO A  62       6.916  -0.491  12.404  1.00  0.76           C  
ATOM    928  CD  PRO A  62       5.900  -0.803  13.480  1.00  0.76           C  
ATOM    929  HA  PRO A  62       8.390  -2.739  13.676  1.00  0.76           H  
ATOM    930 1HB  PRO A  62       8.567   0.276  13.606  1.00  0.76           H  
ATOM    931 2HB  PRO A  62       9.060  -0.897  12.379  1.00  0.76           H  
ATOM    932 1HG  PRO A  62       6.799   0.527  11.995  1.00  0.76           H  
ATOM    933 2HG  PRO A  62       6.844  -1.184  11.549  1.00  0.76           H  
ATOM    934 1HD  PRO A  62       5.645   0.094  14.063  1.00  0.76           H  
ATOM    935 2HD  PRO A  62       5.054  -1.214  12.968  1.00  0.76           H  
ATOM    936  N   ALA A  63      10.004  -1.917  15.507  1.00  0.75           N  
ATOM    937  CA  ALA A  63      10.830  -1.592  16.657  1.00  0.75           C  
ATOM    938  C   ALA A  63      12.274  -1.620  16.199  1.00  0.75           C  
ATOM    939  O   ALA A  63      12.617  -2.294  15.227  1.00  0.75           O  
ATOM    940  CB  ALA A  63      10.588  -2.551  17.824  1.00  0.75           C  
ATOM    941  H   ALA A  63      10.396  -2.484  14.771  1.00  0.75           H  
ATOM    942  HA  ALA A  63      10.595  -0.578  16.981  1.00  0.75           H  
ATOM    943 1HB  ALA A  63      11.226  -2.274  18.665  1.00  0.75           H  
ATOM    944 2HB  ALA A  63       9.540  -2.497  18.128  1.00  0.75           H  
ATOM    945 3HB  ALA A  63      10.819  -3.567  17.515  1.00  0.75           H  
ATOM    946  N   ALA A  64      13.110  -0.871  16.887  1.00  0.75           N  
ATOM    947  CA  ALA A  64      14.534  -0.809  16.581  1.00  0.75           C  
ATOM    948  C   ALA A  64      15.291  -0.347  17.808  1.00  0.75           C  
ATOM    949  O   ALA A  64      14.700   0.219  18.732  1.00  0.75           O  
ATOM    950  CB  ALA A  64      14.793   0.102  15.404  1.00  0.75           C  
ATOM    951  H   ALA A  64      12.749  -0.335  17.660  1.00  0.75           H  
ATOM    952  HA  ALA A  64      14.880  -1.809  16.325  1.00  0.75           H  
ATOM    953 1HB  ALA A  64      15.852   0.113  15.195  1.00  0.75           H  
ATOM    954 2HB  ALA A  64      14.256  -0.266  14.529  1.00  0.75           H  
ATOM    955 3HB  ALA A  64      14.459   1.105  15.637  1.00  0.75           H  
ATOM    956  N   LEU A  65      16.600  -0.524  17.799  1.00  0.75           N  
ATOM    957  CA  LEU A  65      17.418  -0.173  18.945  1.00  0.75           C  
ATOM    958  C   LEU A  65      17.311   1.313  19.271  1.00  0.75           C  
ATOM    959  O   LEU A  65      17.205   1.676  20.444  1.00  0.75           O  
ATOM    960  CB  LEU A  65      18.850  -0.550  18.614  1.00  0.75           C  
ATOM    961  CG  LEU A  65      19.039  -2.048  18.451  1.00  0.75           C  
ATOM    962  CD1 LEU A  65      20.417  -2.409  17.955  1.00  0.75           C  
ATOM    963  CD2 LEU A  65      18.793  -2.653  19.709  1.00  0.75           C  
ATOM    964  H   LEU A  65      17.044  -0.946  16.989  1.00  0.75           H  
ATOM    965  HA  LEU A  65      17.080  -0.749  19.803  1.00  0.75           H  
ATOM    966 1HB  LEU A  65      19.137  -0.061  17.701  1.00  0.75           H  
ATOM    967 2HB  LEU A  65      19.507  -0.201  19.417  1.00  0.75           H  
ATOM    968  HG  LEU A  65      18.333  -2.406  17.724  1.00  0.75           H  
ATOM    969 1HD1 LEU A  65      20.489  -3.492  17.857  1.00  0.75           H  
ATOM    970 2HD1 LEU A  65      20.589  -1.956  16.987  1.00  0.75           H  
ATOM    971 3HD1 LEU A  65      21.162  -2.064  18.660  1.00  0.75           H  
ATOM    972 1HD2 LEU A  65      18.895  -3.726  19.607  1.00  0.75           H  
ATOM    973 2HD2 LEU A  65      19.521  -2.264  20.404  1.00  0.75           H  
ATOM    974 3HD2 LEU A  65      17.787  -2.412  20.047  1.00  0.75           H  
ATOM    975  N   GLY A  66      17.255   2.172  18.243  1.00  0.75           N  
ATOM    976  CA  GLY A  66      17.078   3.608  18.434  1.00  0.75           C  
ATOM    977  C   GLY A  66      15.762   3.949  19.146  1.00  0.75           C  
ATOM    978  O   GLY A  66      15.674   4.944  19.867  1.00  0.75           O  
ATOM    979  H   GLY A  66      17.395   1.847  17.289  1.00  0.75           H  
ATOM    980 1HA  GLY A  66      17.916   3.997  19.011  1.00  0.75           H  
ATOM    981 2HA  GLY A  66      17.106   4.099  17.461  1.00  0.75           H  
ATOM    982  N   ILE A  67      14.725   3.134  18.947  1.00  0.76           N  
ATOM    983  CA  ILE A  67      13.432   3.390  19.563  1.00  0.76           C  
ATOM    984  C   ILE A  67      13.540   3.042  21.013  1.00  0.76           C  
ATOM    985  O   ILE A  67      13.122   3.805  21.881  1.00  0.76           O  
ATOM    986  CB  ILE A  67      12.316   2.541  18.932  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      12.146   2.900  17.446  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      11.040   2.647  19.728  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      11.787   4.363  17.214  1.00  0.76           C  
ATOM    990  H   ILE A  67      14.843   2.285  18.408  1.00  0.76           H  
ATOM    991  HA  ILE A  67      13.188   4.448  19.468  1.00  0.76           H  
ATOM    992  HB  ILE A  67      12.626   1.506  18.966  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      13.079   2.687  16.927  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      11.364   2.276  17.017  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67      10.297   1.991  19.305  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      11.244   2.343  20.748  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      10.676   3.665  19.715  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      11.687   4.550  16.150  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      10.843   4.597  17.714  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      12.574   5.000  17.620  1.00  0.76           H  
ATOM   1001  N   ILE A  68      14.163   1.901  21.276  1.00  0.77           N  
ATOM   1002  CA  ILE A  68      14.330   1.445  22.634  1.00  0.77           C  
ATOM   1003  C   ILE A  68      15.159   2.449  23.410  1.00  0.77           C  
ATOM   1004  O   ILE A  68      14.794   2.830  24.520  1.00  0.77           O  
ATOM   1005  CB  ILE A  68      14.985   0.065  22.657  1.00  0.77           C  
ATOM   1006  CG1 ILE A  68      14.014  -0.933  22.082  1.00  0.77           C  
ATOM   1007  CG2 ILE A  68      15.389  -0.306  24.080  1.00  0.77           C  
ATOM   1008  CD1 ILE A  68      14.626  -2.232  21.800  1.00  0.77           C  
ATOM   1009  H   ILE A  68      14.499   1.331  20.497  1.00  0.77           H  
ATOM   1010  HA  ILE A  68      13.348   1.370  23.098  1.00  0.77           H  
ATOM   1011  HB  ILE A  68      15.868   0.069  22.020  1.00  0.77           H  
ATOM   1012 1HG1 ILE A  68      13.204  -1.068  22.786  1.00  0.77           H  
ATOM   1013 2HG1 ILE A  68      13.605  -0.538  21.149  1.00  0.77           H  
ATOM   1014 1HG2 ILE A  68      15.853  -1.291  24.086  1.00  0.77           H  
ATOM   1015 2HG2 ILE A  68      16.100   0.431  24.460  1.00  0.77           H  
ATOM   1016 3HG2 ILE A  68      14.503  -0.312  24.712  1.00  0.77           H  
ATOM   1017 1HD1 ILE A  68      13.876  -2.908  21.393  1.00  0.77           H  
ATOM   1018 2HD1 ILE A  68      15.431  -2.097  21.085  1.00  0.77           H  
ATOM   1019 3HD1 ILE A  68      15.015  -2.627  22.721  1.00  0.77           H  
ATOM   1020  N   LYS A  69      16.255   2.914  22.821  1.00  0.78           N  
ATOM   1021  CA  LYS A  69      17.069   3.899  23.502  1.00  0.78           C  
ATOM   1022  C   LYS A  69      16.244   5.126  23.868  1.00  0.78           C  
ATOM   1023  O   LYS A  69      16.252   5.552  25.024  1.00  0.78           O  
ATOM   1024  CB  LYS A  69      18.244   4.315  22.632  1.00  0.78           C  
ATOM   1025  CG  LYS A  69      19.166   5.298  23.302  1.00  0.78           C  
ATOM   1026  CD  LYS A  69      20.227   5.772  22.366  1.00  0.78           C  
ATOM   1027  CE  LYS A  69      21.182   4.653  22.071  1.00  0.78           C  
ATOM   1028  NZ  LYS A  69      22.281   5.071  21.178  1.00  0.78           N  
ATOM   1029  H   LYS A  69      16.534   2.565  21.905  1.00  0.78           H  
ATOM   1030  HA  LYS A  69      17.450   3.457  24.421  1.00  0.78           H  
ATOM   1031 1HB  LYS A  69      18.816   3.437  22.334  1.00  0.78           H  
ATOM   1032 2HB  LYS A  69      17.866   4.778  21.719  1.00  0.78           H  
ATOM   1033 1HG  LYS A  69      18.579   6.134  23.646  1.00  0.78           H  
ATOM   1034 2HG  LYS A  69      19.636   4.830  24.147  1.00  0.78           H  
ATOM   1035 1HD  LYS A  69      19.770   6.106  21.433  1.00  0.78           H  
ATOM   1036 2HD  LYS A  69      20.771   6.604  22.810  1.00  0.78           H  
ATOM   1037 1HE  LYS A  69      21.607   4.286  23.002  1.00  0.78           H  
ATOM   1038 2HE  LYS A  69      20.631   3.844  21.595  1.00  0.78           H  
ATOM   1039 1HZ  LYS A  69      22.872   4.247  21.010  1.00  0.78           H  
ATOM   1040 2HZ  LYS A  69      21.900   5.383  20.301  1.00  0.78           H  
ATOM   1041 3HZ  LYS A  69      22.822   5.803  21.598  1.00  0.78           H  
ATOM   1042  N   LEU A  70      15.484   5.669  22.912  1.00  0.79           N  
ATOM   1043  CA  LEU A  70      14.673   6.849  23.186  1.00  0.79           C  
ATOM   1044  C   LEU A  70      13.594   6.578  24.242  1.00  0.79           C  
ATOM   1045  O   LEU A  70      13.349   7.413  25.117  1.00  0.79           O  
ATOM   1046  CB  LEU A  70      14.059   7.343  21.880  1.00  0.79           C  
ATOM   1047  CG  LEU A  70      15.044   7.949  20.890  1.00  0.79           C  
ATOM   1048  CD1 LEU A  70      14.329   8.210  19.567  1.00  0.79           C  
ATOM   1049  CD2 LEU A  70      15.608   9.227  21.477  1.00  0.79           C  
ATOM   1050  H   LEU A  70      15.492   5.284  21.964  1.00  0.79           H  
ATOM   1051  HA  LEU A  70      15.329   7.628  23.565  1.00  0.79           H  
ATOM   1052 1HB  LEU A  70      13.581   6.494  21.391  1.00  0.79           H  
ATOM   1053 2HB  LEU A  70      13.303   8.089  22.105  1.00  0.79           H  
ATOM   1054  HG  LEU A  70      15.858   7.251  20.707  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  70      15.030   8.638  18.851  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  70      13.943   7.265  19.177  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  70      13.505   8.902  19.727  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  70      16.321   9.663  20.777  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  70      14.802   9.930  21.659  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  70      16.111   9.000  22.411  1.00  0.79           H  
ATOM   1061  N   GLN A  71      12.994   5.385  24.214  1.00  0.80           N  
ATOM   1062  CA  GLN A  71      11.991   5.003  25.208  1.00  0.80           C  
ATOM   1063  C   GLN A  71      12.603   4.960  26.608  1.00  0.80           C  
ATOM   1064  O   GLN A  71      11.946   5.254  27.617  1.00  0.80           O  
ATOM   1065  CB  GLN A  71      11.374   3.639  24.866  1.00  0.80           C  
ATOM   1066  CG  GLN A  71      10.449   3.654  23.680  1.00  0.80           C  
ATOM   1067  CD  GLN A  71       9.954   2.295  23.285  1.00  0.80           C  
ATOM   1068  OE1 GLN A  71      10.544   1.264  23.636  1.00  0.80           O  
ATOM   1069  NE2 GLN A  71       8.854   2.269  22.539  1.00  0.80           N  
ATOM   1070  H   GLN A  71      13.219   4.729  23.470  1.00  0.80           H  
ATOM   1071  HA  GLN A  71      11.202   5.754  25.200  1.00  0.80           H  
ATOM   1072 1HB  GLN A  71      12.175   2.935  24.646  1.00  0.80           H  
ATOM   1073 2HB  GLN A  71      10.837   3.255  25.724  1.00  0.80           H  
ATOM   1074 1HG  GLN A  71       9.587   4.227  23.965  1.00  0.80           H  
ATOM   1075 2HG  GLN A  71      10.934   4.114  22.839  1.00  0.80           H  
ATOM   1076 1HE2 GLN A  71       8.473   1.396  22.242  1.00  0.80           H  
ATOM   1077 2HE2 GLN A  71       8.387   3.146  22.264  1.00  0.80           H  
ATOM   1078  N   LEU A  72      13.877   4.595  26.694  1.00  0.81           N  
ATOM   1079  CA  LEU A  72      14.515   4.562  27.994  1.00  0.81           C  
ATOM   1080  C   LEU A  72      14.983   5.937  28.436  1.00  0.81           C  
ATOM   1081  O   LEU A  72      14.788   6.322  29.589  1.00  0.81           O  
ATOM   1082  CB  LEU A  72      15.662   3.582  27.951  1.00  0.81           C  
ATOM   1083  CG  LEU A  72      15.174   2.246  27.731  1.00  0.81           C  
ATOM   1084  CD1 LEU A  72      16.319   1.232  27.671  1.00  0.81           C  
ATOM   1085  CD2 LEU A  72      14.191   2.015  28.771  1.00  0.81           C  
ATOM   1086  H   LEU A  72      14.389   4.307  25.856  1.00  0.81           H  
ATOM   1087  HA  LEU A  72      13.789   4.207  28.722  1.00  0.81           H  
ATOM   1088 1HB  LEU A  72      16.306   3.849  27.120  1.00  0.81           H  
ATOM   1089 2HB  LEU A  72      16.224   3.618  28.882  1.00  0.81           H  
ATOM   1090  HG  LEU A  72      14.669   2.206  26.786  1.00  0.81           H  
ATOM   1091 1HD1 LEU A  72      15.920   0.246  27.485  1.00  0.81           H  
ATOM   1092 2HD1 LEU A  72      16.997   1.496  26.861  1.00  0.81           H  
ATOM   1093 3HD1 LEU A  72      16.858   1.234  28.614  1.00  0.81           H  
ATOM   1094 1HD2 LEU A  72      13.751   1.100  28.613  1.00  0.81           H  
ATOM   1095 2HD2 LEU A  72      14.670   2.054  29.752  1.00  0.81           H  
ATOM   1096 3HD2 LEU A  72      13.424   2.778  28.711  1.00  0.81           H  
ATOM   1097  N   LEU A  73      15.505   6.728  27.513  1.00  0.81           N  
ATOM   1098  CA  LEU A  73      15.996   8.053  27.859  1.00  0.81           C  
ATOM   1099  C   LEU A  73      14.874   8.950  28.373  1.00  0.81           C  
ATOM   1100  O   LEU A  73      15.072   9.739  29.303  1.00  0.81           O  
ATOM   1101  CB  LEU A  73      16.658   8.692  26.638  1.00  0.81           C  
ATOM   1102  CG  LEU A  73      17.986   8.057  26.197  1.00  0.81           C  
ATOM   1103  CD1 LEU A  73      18.409   8.659  24.874  1.00  0.81           C  
ATOM   1104  CD2 LEU A  73      19.024   8.302  27.254  1.00  0.81           C  
ATOM   1105  H   LEU A  73      15.622   6.378  26.563  1.00  0.81           H  
ATOM   1106  HA  LEU A  73      16.742   7.947  28.643  1.00  0.81           H  
ATOM   1107 1HB  LEU A  73      15.963   8.616  25.800  1.00  0.81           H  
ATOM   1108 2HB  LEU A  73      16.834   9.744  26.844  1.00  0.81           H  
ATOM   1109  HG  LEU A  73      17.864   6.990  26.070  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  73      19.350   8.216  24.558  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  73      17.646   8.458  24.131  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  73      18.536   9.733  24.987  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  73      19.966   7.851  26.942  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  73      19.161   9.374  27.389  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  73      18.697   7.856  28.191  1.00  0.81           H  
ATOM   1116  N   LYS A  74      13.684   8.791  27.795  1.00  0.82           N  
ATOM   1117  CA  LYS A  74      12.506   9.580  28.135  1.00  0.82           C  
ATOM   1118  C   LYS A  74      11.655   8.948  29.250  1.00  0.82           C  
ATOM   1119  O   LYS A  74      10.586   9.462  29.586  1.00  0.82           O  
ATOM   1120  CB  LYS A  74      11.657   9.754  26.883  1.00  0.82           C  
ATOM   1121  CG  LYS A  74      12.358  10.527  25.766  1.00  0.82           C  
ATOM   1122  CD  LYS A  74      11.454  10.674  24.575  1.00  0.82           C  
ATOM   1123  CE  LYS A  74      12.136  11.328  23.402  1.00  0.82           C  
ATOM   1124  NZ  LYS A  74      11.204  11.478  22.242  1.00  0.82           N  
ATOM   1125  H   LYS A  74      13.598   8.125  27.023  1.00  0.82           H  
ATOM   1126  HA  LYS A  74      12.837  10.559  28.480  1.00  0.82           H  
ATOM   1127 1HB  LYS A  74      11.385   8.767  26.485  1.00  0.82           H  
ATOM   1128 2HB  LYS A  74      10.731  10.273  27.128  1.00  0.82           H  
ATOM   1129 1HG  LYS A  74      12.640  11.515  26.125  1.00  0.82           H  
ATOM   1130 2HG  LYS A  74      13.259   9.992  25.466  1.00  0.82           H  
ATOM   1131 1HD  LYS A  74      11.087   9.693  24.272  1.00  0.82           H  
ATOM   1132 2HD  LYS A  74      10.610  11.289  24.864  1.00  0.82           H  
ATOM   1133 1HE  LYS A  74      12.502  12.309  23.693  1.00  0.82           H  
ATOM   1134 2HE  LYS A  74      12.977  10.710  23.098  1.00  0.82           H  
ATOM   1135 1HZ  LYS A  74      11.688  11.909  21.472  1.00  0.82           H  
ATOM   1136 2HZ  LYS A  74      10.850  10.544  21.946  1.00  0.82           H  
ATOM   1137 3HZ  LYS A  74      10.416  12.070  22.522  1.00  0.82           H  
ATOM   1138  N   LYS A  75      12.104   7.804  29.783  1.00  0.84           N  
ATOM   1139  CA  LYS A  75      11.408   7.025  30.812  1.00  0.84           C  
ATOM   1140  C   LYS A  75      10.000   6.563  30.415  1.00  0.84           C  
ATOM   1141  O   LYS A  75       9.083   6.574  31.234  1.00  0.84           O  
ATOM   1142  CB  LYS A  75      11.343   7.799  32.133  1.00  0.84           C  
ATOM   1143  CG  LYS A  75      12.600   7.667  33.003  1.00  0.84           C  
ATOM   1144  CD  LYS A  75      13.793   8.349  32.337  1.00  0.84           C  
ATOM   1145  CE  LYS A  75      15.043   8.296  33.209  1.00  0.84           C  
ATOM   1146  NZ  LYS A  75      16.246   8.804  32.478  1.00  0.84           N  
ATOM   1147  H   LYS A  75      13.013   7.446  29.493  1.00  0.84           H  
ATOM   1148  HA  LYS A  75      11.999   6.124  30.989  1.00  0.84           H  
ATOM   1149 1HB  LYS A  75      11.186   8.857  31.941  1.00  0.84           H  
ATOM   1150 2HB  LYS A  75      10.494   7.442  32.717  1.00  0.84           H  
ATOM   1151 1HG  LYS A  75      12.434   8.108  33.984  1.00  0.84           H  
ATOM   1152 2HG  LYS A  75      12.833   6.607  33.138  1.00  0.84           H  
ATOM   1153 1HD  LYS A  75      14.009   7.857  31.392  1.00  0.84           H  
ATOM   1154 2HD  LYS A  75      13.550   9.391  32.128  1.00  0.84           H  
ATOM   1155 1HE  LYS A  75      14.882   8.907  34.093  1.00  0.84           H  
ATOM   1156 2HE  LYS A  75      15.223   7.270  33.515  1.00  0.84           H  
ATOM   1157 1HZ  LYS A  75      17.069   8.770  33.064  1.00  0.84           H  
ATOM   1158 2HZ  LYS A  75      16.401   8.221  31.665  1.00  0.84           H  
ATOM   1159 3HZ  LYS A  75      16.085   9.756  32.184  1.00  0.84           H  
ATOM   1160  N   PHE A  76       9.832   6.172  29.150  1.00  0.87           N  
ATOM   1161  CA  PHE A  76       8.584   5.618  28.639  1.00  0.87           C  
ATOM   1162  C   PHE A  76       8.392   4.256  29.288  1.00  0.87           C  
ATOM   1163  O   PHE A  76       7.331   3.940  29.819  1.00  0.87           O  
ATOM   1164  CB  PHE A  76       8.678   5.497  27.121  1.00  0.87           C  
ATOM   1165  CG  PHE A  76       7.543   4.918  26.350  1.00  0.87           C  
ATOM   1166  CD1 PHE A  76       6.453   5.669  26.009  1.00  0.87           C  
ATOM   1167  CD2 PHE A  76       7.598   3.605  25.925  1.00  0.87           C  
ATOM   1168  CE1 PHE A  76       5.441   5.131  25.250  1.00  0.87           C  
ATOM   1169  CE2 PHE A  76       6.591   3.065  25.170  1.00  0.87           C  
ATOM   1170  CZ  PHE A  76       5.512   3.833  24.828  1.00  0.87           C  
ATOM   1171  H   PHE A  76      10.631   6.186  28.525  1.00  0.87           H  
ATOM   1172  HA  PHE A  76       7.755   6.272  28.913  1.00  0.87           H  
ATOM   1173 1HB  PHE A  76       8.890   6.483  26.708  1.00  0.87           H  
ATOM   1174 2HB  PHE A  76       9.534   4.894  26.898  1.00  0.87           H  
ATOM   1175  HD1 PHE A  76       6.407   6.691  26.333  1.00  0.87           H  
ATOM   1176  HD2 PHE A  76       8.463   2.997  26.188  1.00  0.87           H  
ATOM   1177  HE1 PHE A  76       4.588   5.730  24.973  1.00  0.87           H  
ATOM   1178  HE2 PHE A  76       6.653   2.031  24.835  1.00  0.87           H  
ATOM   1179  HZ  PHE A  76       4.711   3.411  24.222  1.00  0.87           H  
ATOM   1180  N   ALA A  77       9.444   3.434  29.196  1.00  0.91           N  
ATOM   1181  CA  ALA A  77       9.415   2.089  29.782  1.00  0.91           C  
ATOM   1182  C   ALA A  77       9.268   2.205  31.305  1.00  0.91           C  
ATOM   1183  O   ALA A  77       9.972   2.994  31.933  1.00  0.91           O  
ATOM   1184  CB  ALA A  77      10.672   1.326  29.405  1.00  0.91           C  
ATOM   1185  H   ALA A  77      10.278   3.791  28.731  1.00  0.91           H  
ATOM   1186  HA  ALA A  77       8.544   1.562  29.393  1.00  0.91           H  
ATOM   1187 1HB  ALA A  77      10.633   0.326  29.835  1.00  0.91           H  
ATOM   1188 2HB  ALA A  77      10.749   1.254  28.318  1.00  0.91           H  
ATOM   1189 3HB  ALA A  77      11.522   1.857  29.794  1.00  0.91           H  
ATOM   1190  N   LEU A  78       8.419   1.375  31.911  1.00  0.95           N  
ATOM   1191  CA  LEU A  78       8.196   1.463  33.361  1.00  0.95           C  
ATOM   1192  C   LEU A  78       8.771   0.358  34.254  1.00  0.95           C  
ATOM   1193  O   LEU A  78       8.772   0.506  35.473  1.00  0.95           O  
ATOM   1194  CB  LEU A  78       6.694   1.550  33.606  1.00  0.95           C  
ATOM   1195  CG  LEU A  78       6.030   2.741  32.929  1.00  0.95           C  
ATOM   1196  CD1 LEU A  78       4.542   2.694  33.170  1.00  0.95           C  
ATOM   1197  CD2 LEU A  78       6.648   4.023  33.448  1.00  0.95           C  
ATOM   1198  H   LEU A  78       7.852   0.747  31.335  1.00  0.95           H  
ATOM   1199  HA  LEU A  78       8.638   2.403  33.693  1.00  0.95           H  
ATOM   1200 1HB  LEU A  78       6.227   0.642  33.215  1.00  0.95           H  
ATOM   1201 2HB  LEU A  78       6.508   1.610  34.676  1.00  0.95           H  
ATOM   1202  HG  LEU A  78       6.194   2.676  31.850  1.00  0.95           H  
ATOM   1203 1HD1 LEU A  78       4.073   3.524  32.666  1.00  0.95           H  
ATOM   1204 2HD1 LEU A  78       4.145   1.757  32.772  1.00  0.95           H  
ATOM   1205 3HD1 LEU A  78       4.343   2.751  34.239  1.00  0.95           H  
ATOM   1206 1HD2 LEU A  78       6.203   4.866  32.959  1.00  0.95           H  
ATOM   1207 2HD2 LEU A  78       6.490   4.105  34.519  1.00  0.95           H  
ATOM   1208 3HD2 LEU A  78       7.719   4.029  33.243  1.00  0.95           H  
ATOM   1209  N   VAL A  79       9.172  -0.765  33.677  1.00  0.99           N  
ATOM   1210  CA  VAL A  79       9.643  -1.921  34.452  1.00  0.99           C  
ATOM   1211  C   VAL A  79      11.078  -2.306  34.112  1.00  0.99           C  
ATOM   1212  O   VAL A  79      11.929  -1.766  34.810  1.00  0.99           O  
ATOM   1213  CB  VAL A  79       8.719  -3.116  34.270  1.00  0.99           C  
ATOM   1214  CG1 VAL A  79       9.282  -4.290  35.028  1.00  0.99           C  
ATOM   1215  CG2 VAL A  79       7.349  -2.778  34.778  1.00  0.99           C  
ATOM   1216  H   VAL A  79       9.141  -0.825  32.670  1.00  0.99           H  
ATOM   1217  HA  VAL A  79       9.617  -1.650  35.510  1.00  0.99           H  
ATOM   1218  HB  VAL A  79       8.656  -3.371  33.220  1.00  0.99           H  
ATOM   1219 1HG1 VAL A  79       8.624  -5.147  34.909  1.00  0.99           H  
ATOM   1220 2HG1 VAL A  79      10.279  -4.537  34.673  1.00  0.99           H  
ATOM   1221 3HG1 VAL A  79       9.338  -4.027  36.067  1.00  0.99           H  
ATOM   1222 1HG2 VAL A  79       6.696  -3.641  34.647  1.00  0.99           H  
ATOM   1223 2HG2 VAL A  79       7.411  -2.519  35.837  1.00  0.99           H  
ATOM   1224 3HG2 VAL A  79       6.947  -1.934  34.218  1.00  0.99           H  
ATOM   1225  N   ALA A  80      11.263  -2.291  32.794  1.00  1.02           N  
ATOM   1226  CA  ALA A  80      12.155  -3.182  32.034  1.00  1.02           C  
ATOM   1227  C   ALA A  80      11.559  -4.444  31.414  1.00  1.02           C  
ATOM   1228  O   ALA A  80      12.005  -4.826  30.337  1.00  1.02           O  
ATOM   1229  CB  ALA A  80      13.298  -3.642  32.914  1.00  1.02           C  
ATOM   1230  H   ALA A  80      11.404  -1.345  32.479  1.00  1.02           H  
ATOM   1231  HA  ALA A  80      12.547  -2.589  31.229  1.00  1.02           H  
ATOM   1232 1HB  ALA A  80      13.986  -4.224  32.314  1.00  1.02           H  
ATOM   1233 2HB  ALA A  80      13.812  -2.768  33.308  1.00  1.02           H  
ATOM   1234 3HB  ALA A  80      12.926  -4.253  33.736  1.00  1.02           H  
ATOM   1235  N   GLU A  81      10.448  -4.971  31.897  1.00  1.04           N  
ATOM   1236  CA  GLU A  81       9.803  -6.055  31.141  1.00  1.04           C  
ATOM   1237  C   GLU A  81       9.376  -5.530  29.773  1.00  1.04           C  
ATOM   1238  O   GLU A  81       9.394  -6.242  28.764  1.00  1.04           O  
ATOM   1239  CB  GLU A  81       8.619  -6.640  31.901  1.00  1.04           C  
ATOM   1240  CG  GLU A  81       9.026  -7.462  33.119  1.00  1.04           C  
ATOM   1241  CD  GLU A  81       7.854  -7.942  33.940  1.00  1.04           C  
ATOM   1242  OE1 GLU A  81       6.749  -7.545  33.657  1.00  1.04           O  
ATOM   1243  OE2 GLU A  81       8.068  -8.701  34.856  1.00  1.04           O  
ATOM   1244  H   GLU A  81      10.068  -4.660  32.776  1.00  1.04           H  
ATOM   1245  HA  GLU A  81      10.527  -6.850  30.987  1.00  1.04           H  
ATOM   1246 1HB  GLU A  81       7.966  -5.833  32.238  1.00  1.04           H  
ATOM   1247 2HB  GLU A  81       8.038  -7.279  31.237  1.00  1.04           H  
ATOM   1248 1HG  GLU A  81       9.575  -8.336  32.767  1.00  1.04           H  
ATOM   1249 2HG  GLU A  81       9.703  -6.882  33.737  1.00  1.04           H  
ATOM   1250  N   GLU A  82       9.001  -4.257  29.760  1.00  1.04           N  
ATOM   1251  CA  GLU A  82       8.567  -3.545  28.573  1.00  1.04           C  
ATOM   1252  C   GLU A  82       9.702  -3.401  27.544  1.00  1.04           C  
ATOM   1253  O   GLU A  82       9.451  -3.274  26.342  1.00  1.04           O  
ATOM   1254  CB  GLU A  82       8.005  -2.188  28.996  1.00  1.04           C  
ATOM   1255  CG  GLU A  82       6.705  -2.313  29.804  1.00  1.04           C  
ATOM   1256  CD  GLU A  82       6.122  -1.006  30.222  1.00  1.04           C  
ATOM   1257  OE1 GLU A  82       6.785  -0.013  30.085  1.00  1.04           O  
ATOM   1258  OE2 GLU A  82       5.009  -0.992  30.686  1.00  1.04           O  
ATOM   1259  H   GLU A  82       9.019  -3.763  30.638  1.00  1.04           H  
ATOM   1260  HA  GLU A  82       7.763  -4.116  28.109  1.00  1.04           H  
ATOM   1261 1HB  GLU A  82       8.742  -1.661  29.607  1.00  1.04           H  
ATOM   1262 2HB  GLU A  82       7.809  -1.580  28.114  1.00  1.04           H  
ATOM   1263 1HG  GLU A  82       5.972  -2.851  29.202  1.00  1.04           H  
ATOM   1264 2HG  GLU A  82       6.911  -2.911  30.694  1.00  1.04           H  
ATOM   1265  N   ILE A  83      10.953  -3.392  28.018  1.00  1.02           N  
ATOM   1266  CA  ILE A  83      12.108  -3.230  27.156  1.00  1.02           C  
ATOM   1267  C   ILE A  83      12.340  -4.550  26.504  1.00  1.02           C  
ATOM   1268  O   ILE A  83      12.585  -4.645  25.305  1.00  1.02           O  
ATOM   1269  CB  ILE A  83      13.367  -2.882  27.916  1.00  1.02           C  
ATOM   1270  CG1 ILE A  83      13.204  -1.611  28.571  1.00  1.02           C  
ATOM   1271  CG2 ILE A  83      14.557  -2.869  26.937  1.00  1.02           C  
ATOM   1272  CD1 ILE A  83      14.313  -1.368  29.488  1.00  1.02           C  
ATOM   1273  H   ILE A  83      11.122  -3.561  28.999  1.00  1.02           H  
ATOM   1274  HA  ILE A  83      11.901  -2.476  26.395  1.00  1.02           H  
ATOM   1275  HB  ILE A  83      13.550  -3.625  28.689  1.00  1.02           H  
ATOM   1276 1HG1 ILE A  83      13.136  -0.826  27.830  1.00  1.02           H  
ATOM   1277 2HG1 ILE A  83      12.278  -1.627  29.136  1.00  1.02           H  
ATOM   1278 1HG2 ILE A  83      15.467  -2.628  27.465  1.00  1.02           H  
ATOM   1279 2HG2 ILE A  83      14.656  -3.853  26.476  1.00  1.02           H  
ATOM   1280 3HG2 ILE A  83      14.378  -2.130  26.172  1.00  1.02           H  
ATOM   1281 1HD1 ILE A  83      14.207  -0.454  30.009  1.00  1.02           H  
ATOM   1282 2HD1 ILE A  83      14.394  -2.168  30.209  1.00  1.02           H  
ATOM   1283 3HD1 ILE A  83      15.181  -1.337  28.893  1.00  1.02           H  
ATOM   1284  N   ILE A  84      12.246  -5.589  27.322  1.00  0.99           N  
ATOM   1285  CA  ILE A  84      12.440  -6.934  26.844  1.00  0.99           C  
ATOM   1286  C   ILE A  84      11.401  -7.194  25.766  1.00  0.99           C  
ATOM   1287  O   ILE A  84      11.727  -7.727  24.705  1.00  0.99           O  
ATOM   1288  CB  ILE A  84      12.298  -7.937  27.992  1.00  0.99           C  
ATOM   1289  CG1 ILE A  84      13.457  -7.764  28.950  1.00  0.99           C  
ATOM   1290  CG2 ILE A  84      12.242  -9.339  27.440  1.00  0.99           C  
ATOM   1291  CD1 ILE A  84      13.302  -8.501  30.266  1.00  0.99           C  
ATOM   1292  H   ILE A  84      12.051  -5.428  28.310  1.00  0.99           H  
ATOM   1293  HA  ILE A  84      13.432  -7.023  26.410  1.00  0.99           H  
ATOM   1294  HB  ILE A  84      11.387  -7.735  28.541  1.00  0.99           H  
ATOM   1295 1HG1 ILE A  84      14.344  -8.106  28.458  1.00  0.99           H  
ATOM   1296 2HG1 ILE A  84      13.570  -6.698  29.171  1.00  0.99           H  
ATOM   1297 1HG2 ILE A  84      12.134 -10.046  28.259  1.00  0.99           H  
ATOM   1298 2HG2 ILE A  84      11.390  -9.418  26.774  1.00  0.99           H  
ATOM   1299 3HG2 ILE A  84      13.158  -9.554  26.891  1.00  0.99           H  
ATOM   1300 1HD1 ILE A  84      14.173  -8.322  30.886  1.00  0.99           H  
ATOM   1301 2HD1 ILE A  84      12.418  -8.144  30.781  1.00  0.99           H  
ATOM   1302 3HD1 ILE A  84      13.207  -9.566  30.077  1.00  0.99           H  
ATOM   1303  N   SER A  85      10.157  -6.779  26.013  1.00  0.95           N  
ATOM   1304  CA  SER A  85       9.111  -6.932  25.022  1.00  0.95           C  
ATOM   1305  C   SER A  85       9.462  -6.170  23.733  1.00  0.95           C  
ATOM   1306  O   SER A  85       9.290  -6.706  22.631  1.00  0.95           O  
ATOM   1307  CB  SER A  85       7.798  -6.428  25.590  1.00  0.95           C  
ATOM   1308  OG  SER A  85       7.376  -7.225  26.671  1.00  0.95           O  
ATOM   1309  H   SER A  85       9.933  -6.376  26.923  1.00  0.95           H  
ATOM   1310  HA  SER A  85       9.010  -7.991  24.785  1.00  0.95           H  
ATOM   1311 1HB  SER A  85       7.918  -5.400  25.917  1.00  0.95           H  
ATOM   1312 2HB  SER A  85       7.041  -6.436  24.810  1.00  0.95           H  
ATOM   1313  HG  SER A  85       8.042  -7.093  27.375  1.00  0.95           H  
ATOM   1314  N   ALA A  86       9.990  -4.937  23.852  1.00  0.91           N  
ATOM   1315  CA  ALA A  86      10.386  -4.183  22.660  1.00  0.91           C  
ATOM   1316  C   ALA A  86      11.479  -4.919  21.880  1.00  0.91           C  
ATOM   1317  O   ALA A  86      11.436  -4.977  20.646  1.00  0.91           O  
ATOM   1318  CB  ALA A  86      10.878  -2.795  23.045  1.00  0.91           C  
ATOM   1319  H   ALA A  86      10.084  -4.503  24.772  1.00  0.91           H  
ATOM   1320  HA  ALA A  86       9.513  -4.086  22.016  1.00  0.91           H  
ATOM   1321 1HB  ALA A  86      11.139  -2.241  22.148  1.00  0.91           H  
ATOM   1322 2HB  ALA A  86      10.090  -2.266  23.585  1.00  0.91           H  
ATOM   1323 3HB  ALA A  86      11.750  -2.885  23.684  1.00  0.91           H  
ATOM   1324  N   VAL A  87      12.428  -5.530  22.593  1.00  0.87           N  
ATOM   1325  CA  VAL A  87      13.501  -6.253  21.927  1.00  0.87           C  
ATOM   1326  C   VAL A  87      12.947  -7.502  21.256  1.00  0.87           C  
ATOM   1327  O   VAL A  87      13.274  -7.793  20.106  1.00  0.87           O  
ATOM   1328  CB  VAL A  87      14.640  -6.617  22.893  1.00  0.87           C  
ATOM   1329  CG1 VAL A  87      15.669  -7.505  22.172  1.00  0.87           C  
ATOM   1330  CG2 VAL A  87      15.293  -5.377  23.357  1.00  0.87           C  
ATOM   1331  H   VAL A  87      12.419  -5.446  23.612  1.00  0.87           H  
ATOM   1332  HA  VAL A  87      13.918  -5.610  21.162  1.00  0.87           H  
ATOM   1333  HB  VAL A  87      14.233  -7.171  23.743  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  87      16.472  -7.757  22.861  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  87      15.184  -8.418  21.826  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  87      16.081  -6.963  21.316  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  87      16.091  -5.625  24.027  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  87      15.684  -4.869  22.487  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  87      14.574  -4.746  23.864  1.00  0.87           H  
ATOM   1340  N   ARG A  88      12.075  -8.230  21.948  1.00  0.82           N  
ATOM   1341  CA  ARG A  88      11.477  -9.421  21.368  1.00  0.82           C  
ATOM   1342  C   ARG A  88      10.682  -9.051  20.119  1.00  0.82           C  
ATOM   1343  O   ARG A  88      10.685  -9.802  19.136  1.00  0.82           O  
ATOM   1344  CB  ARG A  88      10.587 -10.115  22.381  1.00  0.82           C  
ATOM   1345  CG  ARG A  88      11.335 -10.821  23.510  1.00  0.82           C  
ATOM   1346  CD  ARG A  88      10.400 -11.369  24.519  1.00  0.82           C  
ATOM   1347  NE  ARG A  88      11.096 -12.061  25.589  1.00  0.82           N  
ATOM   1348  CZ  ARG A  88      10.519 -12.473  26.734  1.00  0.82           C  
ATOM   1349  NH1 ARG A  88       9.240 -12.252  26.940  1.00  0.82           N  
ATOM   1350  NH2 ARG A  88      11.237 -13.097  27.652  1.00  0.82           N  
ATOM   1351  H   ARG A  88      11.836  -7.959  22.900  1.00  0.82           H  
ATOM   1352  HA  ARG A  88      12.275 -10.106  21.085  1.00  0.82           H  
ATOM   1353 1HB  ARG A  88       9.926  -9.380  22.837  1.00  0.82           H  
ATOM   1354 2HB  ARG A  88       9.963 -10.851  21.877  1.00  0.82           H  
ATOM   1355 1HG  ARG A  88      11.913 -11.647  23.099  1.00  0.82           H  
ATOM   1356 2HG  ARG A  88      12.006 -10.119  24.001  1.00  0.82           H  
ATOM   1357 1HD  ARG A  88       9.831 -10.547  24.958  1.00  0.82           H  
ATOM   1358 2HD  ARG A  88       9.718 -12.070  24.044  1.00  0.82           H  
ATOM   1359  HE  ARG A  88      12.082 -12.244  25.467  1.00  0.82           H  
ATOM   1360 1HH1 ARG A  88       8.692 -11.772  26.238  1.00  0.82           H  
ATOM   1361 2HH1 ARG A  88       8.806 -12.560  27.797  1.00  0.82           H  
ATOM   1362 1HH2 ARG A  88      12.221 -13.267  27.494  1.00  0.82           H  
ATOM   1363 2HH2 ARG A  88      10.802 -13.407  28.508  1.00  0.82           H  
ATOM   1364  N   THR A  89      10.039  -7.878  20.136  1.00  0.79           N  
ATOM   1365  CA  THR A  89       9.286  -7.381  18.997  1.00  0.79           C  
ATOM   1366  C   THR A  89      10.228  -7.170  17.808  1.00  0.79           C  
ATOM   1367  O   THR A  89       9.919  -7.595  16.698  1.00  0.79           O  
ATOM   1368  CB  THR A  89       8.537  -6.079  19.352  1.00  0.79           C  
ATOM   1369  OG1 THR A  89       7.608  -6.340  20.420  1.00  0.79           O  
ATOM   1370  CG2 THR A  89       7.811  -5.530  18.150  1.00  0.79           C  
ATOM   1371  H   THR A  89      10.045  -7.319  20.989  1.00  0.79           H  
ATOM   1372  HA  THR A  89       8.545  -8.130  18.717  1.00  0.79           H  
ATOM   1373  HB  THR A  89       9.243  -5.338  19.683  1.00  0.79           H  
ATOM   1374  HG1 THR A  89       8.120  -6.614  21.222  1.00  0.79           H  
ATOM   1375 1HG2 THR A  89       7.299  -4.606  18.420  1.00  0.79           H  
ATOM   1376 2HG2 THR A  89       8.535  -5.323  17.375  1.00  0.79           H  
ATOM   1377 3HG2 THR A  89       7.084  -6.255  17.790  1.00  0.79           H  
ATOM   1378  N   MET A  90      11.411  -6.580  18.046  1.00  0.75           N  
ATOM   1379  CA  MET A  90      12.396  -6.354  16.975  1.00  0.75           C  
ATOM   1380  C   MET A  90      12.763  -7.667  16.283  1.00  0.75           C  
ATOM   1381  O   MET A  90      12.828  -7.757  15.044  1.00  0.75           O  
ATOM   1382  CB  MET A  90      13.712  -5.833  17.560  1.00  0.75           C  
ATOM   1383  CG  MET A  90      13.740  -4.472  18.125  1.00  0.75           C  
ATOM   1384  SD  MET A  90      15.255  -4.241  19.022  1.00  0.75           S  
ATOM   1385  CE  MET A  90      16.298  -4.454  17.683  1.00  0.75           C  
ATOM   1386  H   MET A  90      11.608  -6.242  18.991  1.00  0.75           H  
ATOM   1387  HA  MET A  90      11.982  -5.664  16.241  1.00  0.75           H  
ATOM   1388 1HB  MET A  90      14.070  -6.501  18.315  1.00  0.75           H  
ATOM   1389 2HB  MET A  90      14.455  -5.847  16.769  1.00  0.75           H  
ATOM   1390 1HG  MET A  90      13.697  -3.754  17.327  1.00  0.75           H  
ATOM   1391 2HG  MET A  90      12.904  -4.315  18.795  1.00  0.75           H  
ATOM   1392 1HE  MET A  90      17.317  -4.384  17.996  1.00  0.75           H  
ATOM   1393 2HE  MET A  90      16.127  -5.439  17.246  1.00  0.75           H  
ATOM   1394 3HE  MET A  90      16.072  -3.689  16.958  1.00  0.75           H  
ATOM   1395  N   ILE A  91      12.972  -8.698  17.101  1.00  0.72           N  
ATOM   1396  CA  ILE A  91      13.401 -10.000  16.616  1.00  0.72           C  
ATOM   1397  C   ILE A  91      12.264 -10.696  15.882  1.00  0.72           C  
ATOM   1398  O   ILE A  91      12.451 -11.252  14.793  1.00  0.72           O  
ATOM   1399  CB  ILE A  91      13.828 -10.877  17.801  1.00  0.72           C  
ATOM   1400  CG1 ILE A  91      14.986 -10.222  18.557  1.00  0.72           C  
ATOM   1401  CG2 ILE A  91      14.222 -12.280  17.319  1.00  0.72           C  
ATOM   1402  CD1 ILE A  91      16.185  -9.988  17.756  1.00  0.72           C  
ATOM   1403  H   ILE A  91      12.883  -8.539  18.110  1.00  0.72           H  
ATOM   1404  HA  ILE A  91      14.237  -9.866  15.932  1.00  0.72           H  
ATOM   1405  HB  ILE A  91      12.995 -10.960  18.496  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  91      14.667  -9.271  18.929  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  91      15.246 -10.849  19.401  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  91      14.501 -12.890  18.175  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  91      13.375 -12.734  16.810  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  91      15.060 -12.220  16.641  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  91      16.934  -9.534  18.380  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  91      16.536 -10.928  17.393  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  91      15.954  -9.332  16.920  1.00  0.72           H  
ATOM   1414  N   THR A  92      11.074 -10.635  16.467  1.00  0.70           N  
ATOM   1415  CA  THR A  92       9.899 -11.260  15.902  1.00  0.70           C  
ATOM   1416  C   THR A  92       9.560 -10.646  14.554  1.00  0.70           C  
ATOM   1417  O   THR A  92       9.301 -11.365  13.586  1.00  0.70           O  
ATOM   1418  CB  THR A  92       8.705 -11.086  16.844  1.00  0.70           C  
ATOM   1419  OG1 THR A  92       9.000 -11.707  18.105  1.00  0.70           O  
ATOM   1420  CG2 THR A  92       7.466 -11.714  16.236  1.00  0.70           C  
ATOM   1421  H   THR A  92      10.980 -10.160  17.362  1.00  0.70           H  
ATOM   1422  HA  THR A  92      10.097 -12.321  15.762  1.00  0.70           H  
ATOM   1423  HB  THR A  92       8.527 -10.023  17.008  1.00  0.70           H  
ATOM   1424  HG1 THR A  92       9.722 -11.193  18.539  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92       6.624 -11.582  16.913  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92       7.249 -11.230  15.283  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92       7.640 -12.777  16.074  1.00  0.70           H  
ATOM   1428  N   ASN A  93       9.591  -9.314  14.480  1.00  0.69           N  
ATOM   1429  CA  ASN A  93       9.286  -8.613  13.247  1.00  0.69           C  
ATOM   1430  C   ASN A  93      10.269  -8.990  12.160  1.00  0.69           C  
ATOM   1431  O   ASN A  93       9.889  -9.231  11.007  1.00  0.69           O  
ATOM   1432  CB  ASN A  93       9.372  -7.122  13.460  1.00  0.69           C  
ATOM   1433  CG  ASN A  93       8.251  -6.529  14.238  1.00  0.69           C  
ATOM   1434  OD1 ASN A  93       7.163  -7.101  14.412  1.00  0.69           O  
ATOM   1435  ND2 ASN A  93       8.506  -5.341  14.690  1.00  0.69           N  
ATOM   1436  H   ASN A  93       9.811  -8.770  15.310  1.00  0.69           H  
ATOM   1437  HA  ASN A  93       8.289  -8.895  12.918  1.00  0.69           H  
ATOM   1438 1HB  ASN A  93      10.300  -6.901  13.995  1.00  0.69           H  
ATOM   1439 2HB  ASN A  93       9.434  -6.619  12.496  1.00  0.69           H  
ATOM   1440 1HD2 ASN A  93       7.808  -4.816  15.214  1.00  0.69           H  
ATOM   1441 2HD2 ASN A  93       9.398  -4.946  14.503  1.00  0.69           H  
ATOM   1442  N   THR A  94      11.540  -9.119  12.537  1.00  0.68           N  
ATOM   1443  CA  THR A  94      12.550  -9.492  11.581  1.00  0.68           C  
ATOM   1444  C   THR A  94      12.233 -10.852  10.999  1.00  0.68           C  
ATOM   1445  O   THR A  94      12.243 -11.035   9.783  1.00  0.68           O  
ATOM   1446  CB  THR A  94      13.924  -9.546  12.247  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      14.261  -8.244  12.749  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      14.932 -10.017  11.268  1.00  0.68           C  
ATOM   1449  H   THR A  94      11.827  -8.902  13.494  1.00  0.68           H  
ATOM   1450  HA  THR A  94      12.564  -8.760  10.775  1.00  0.68           H  
ATOM   1451  HB  THR A  94      13.899 -10.237  13.080  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      13.628  -8.003  13.474  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      15.898 -10.057  11.740  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      14.660 -11.005  10.912  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      14.955  -9.325  10.440  1.00  0.68           H  
ATOM   1456  N   LYS A  95      11.916 -11.802  11.873  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      11.586 -13.151  11.448  1.00  0.68           C  
ATOM   1458  C   LYS A  95      10.270 -13.257  10.681  1.00  0.68           C  
ATOM   1459  O   LYS A  95      10.108 -14.144   9.846  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      11.585 -14.074  12.645  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      12.941 -14.332  13.171  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      12.912 -15.261  14.332  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      14.300 -15.569  14.777  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      14.330 -16.514  15.885  1.00  0.68           N  
ATOM   1465  H   LYS A  95      11.926 -11.583  12.871  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      12.371 -13.487  10.772  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      10.990 -13.625  13.444  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      11.129 -15.023  12.377  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      13.520 -14.778  12.383  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      13.409 -13.386  13.462  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      12.364 -14.797  15.153  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      12.413 -16.185  14.051  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      14.851 -15.998  13.944  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      14.792 -14.649  15.087  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      15.315 -16.646  16.078  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      13.862 -16.141  16.688  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      13.914 -17.384  15.615  1.00  0.68           H  
ATOM   1478  N   LYS A  96       9.316 -12.373  10.970  1.00  0.70           N  
ATOM   1479  CA  LYS A  96       8.043 -12.414  10.270  1.00  0.70           C  
ATOM   1480  C   LYS A  96       8.212 -11.931   8.824  1.00  0.70           C  
ATOM   1481  O   LYS A  96       7.637 -12.500   7.894  1.00  0.70           O  
ATOM   1482  CB  LYS A  96       7.004 -11.544  10.970  1.00  0.70           C  
ATOM   1483  CG  LYS A  96       5.606 -11.680  10.360  1.00  0.70           C  
ATOM   1484  CD  LYS A  96       4.566 -10.795  11.045  1.00  0.70           C  
ATOM   1485  CE  LYS A  96       3.164 -11.040  10.462  1.00  0.70           C  
ATOM   1486  NZ  LYS A  96       2.167 -10.070  10.972  1.00  0.70           N  
ATOM   1487  H   LYS A  96       9.465 -11.688  11.707  1.00  0.70           H  
ATOM   1488  HA  LYS A  96       7.690 -13.444  10.248  1.00  0.70           H  
ATOM   1489 1HB  LYS A  96       6.954 -11.813  12.027  1.00  0.70           H  
ATOM   1490 2HB  LYS A  96       7.309 -10.501  10.915  1.00  0.70           H  
ATOM   1491 1HG  LYS A  96       5.663 -11.426   9.307  1.00  0.70           H  
ATOM   1492 2HG  LYS A  96       5.288 -12.718  10.441  1.00  0.70           H  
ATOM   1493 1HD  LYS A  96       4.555 -11.004  12.116  1.00  0.70           H  
ATOM   1494 2HD  LYS A  96       4.821  -9.749  10.902  1.00  0.70           H  
ATOM   1495 1HE  LYS A  96       3.198 -10.969   9.382  1.00  0.70           H  
ATOM   1496 2HE  LYS A  96       2.845 -12.044  10.738  1.00  0.70           H  
ATOM   1497 1HZ  LYS A  96       1.262 -10.265  10.573  1.00  0.70           H  
ATOM   1498 2HZ  LYS A  96       2.110 -10.123  11.977  1.00  0.70           H  
ATOM   1499 3HZ  LYS A  96       2.473  -9.121  10.678  1.00  0.70           H  
ATOM   1500  N   HIS A  97       8.967 -10.844   8.651  1.00  0.73           N  
ATOM   1501  CA  HIS A  97       9.205 -10.230   7.346  1.00  0.73           C  
ATOM   1502  C   HIS A  97      10.263 -10.965   6.485  1.00  0.73           C  
ATOM   1503  O   HIS A  97      10.017 -11.262   5.313  1.00  0.73           O  
ATOM   1504  CB  HIS A  97       9.614  -8.764   7.548  1.00  0.73           C  
ATOM   1505  CG  HIS A  97       9.801  -7.959   6.291  1.00  0.73           C  
ATOM   1506  ND1 HIS A  97       8.743  -7.514   5.530  1.00  0.73           N  
ATOM   1507  CD2 HIS A  97      10.919  -7.513   5.672  1.00  0.73           C  
ATOM   1508  CE1 HIS A  97       9.203  -6.826   4.500  1.00  0.73           C  
ATOM   1509  NE2 HIS A  97      10.514  -6.814   4.565  1.00  0.73           N  
ATOM   1510  H   HIS A  97       9.398 -10.416   9.471  1.00  0.73           H  
ATOM   1511  HA  HIS A  97       8.276 -10.238   6.781  1.00  0.73           H  
ATOM   1512 1HB  HIS A  97       8.859  -8.267   8.157  1.00  0.73           H  
ATOM   1513 2HB  HIS A  97      10.549  -8.732   8.114  1.00  0.73           H  
ATOM   1514  HD1 HIS A  97       7.774  -7.677   5.720  1.00  0.73           H  
ATOM   1515  HD2 HIS A  97      11.980  -7.611   5.900  1.00  0.73           H  
ATOM   1516  HE1 HIS A  97       8.523  -6.377   3.780  1.00  0.73           H  
ATOM   1517  N   ASN A  98      11.460 -11.198   7.042  1.00  0.78           N  
ATOM   1518  CA  ASN A  98      12.568 -11.804   6.300  1.00  0.78           C  
ATOM   1519  C   ASN A  98      12.494 -13.337   6.319  1.00  0.78           C  
ATOM   1520  O   ASN A  98      12.092 -13.913   7.322  1.00  0.78           O  
ATOM   1521  CB  ASN A  98      13.886 -11.313   6.881  1.00  0.78           C  
ATOM   1522  CG  ASN A  98      14.117  -9.857   6.593  1.00  0.78           C  
ATOM   1523  OD1 ASN A  98      13.992  -9.418   5.444  1.00  0.78           O  
ATOM   1524  ND2 ASN A  98      14.421  -9.097   7.605  1.00  0.78           N  
ATOM   1525  H   ASN A  98      11.618 -10.972   8.023  1.00  0.78           H  
ATOM   1526  HA  ASN A  98      12.491 -11.458   5.274  1.00  0.78           H  
ATOM   1527 1HB  ASN A  98      13.886 -11.460   7.956  1.00  0.78           H  
ATOM   1528 2HB  ASN A  98      14.717 -11.893   6.474  1.00  0.78           H  
ATOM   1529 1HD2 ASN A  98      14.567  -8.116   7.469  1.00  0.78           H  
ATOM   1530 2HD2 ASN A  98      14.491  -9.494   8.523  1.00  0.78           H  
ATOM   1531  N   PRO A  99      12.920 -14.045   5.260  1.00  0.85           N  
ATOM   1532  CA  PRO A  99      12.942 -15.492   5.236  1.00  0.85           C  
ATOM   1533  C   PRO A  99      14.002 -15.984   6.228  1.00  0.85           C  
ATOM   1534  O   PRO A  99      15.055 -15.356   6.348  1.00  0.85           O  
ATOM   1535  CB  PRO A  99      13.266 -15.796   3.757  1.00  0.85           C  
ATOM   1536  CG  PRO A  99      13.988 -14.556   3.248  1.00  0.85           C  
ATOM   1537  CD  PRO A  99      13.387 -13.387   4.029  1.00  0.85           C  
ATOM   1538  HA  PRO A  99      11.934 -15.836   5.507  1.00  0.85           H  
ATOM   1539 1HB  PRO A  99      13.891 -16.698   3.685  1.00  0.85           H  
ATOM   1540 2HB  PRO A  99      12.337 -16.009   3.205  1.00  0.85           H  
ATOM   1541 1HG  PRO A  99      15.065 -14.666   3.392  1.00  0.85           H  
ATOM   1542 2HG  PRO A  99      13.834 -14.454   2.161  1.00  0.85           H  
ATOM   1543 1HD  PRO A  99      14.179 -12.648   4.239  1.00  0.85           H  
ATOM   1544 2HD  PRO A  99      12.539 -12.949   3.478  1.00  0.85           H  
ATOM   1545  N   PRO A 100      13.820 -17.169   6.836  1.00  0.92           N  
ATOM   1546  CA  PRO A 100      14.660 -17.752   7.879  1.00  0.92           C  
ATOM   1547  C   PRO A 100      16.107 -18.019   7.496  1.00  0.92           C  
ATOM   1548  O   PRO A 100      16.969 -18.113   8.368  1.00  0.92           O  
ATOM   1549  CB  PRO A 100      13.935 -19.077   8.179  1.00  0.92           C  
ATOM   1550  CG  PRO A 100      13.114 -19.370   6.945  1.00  0.92           C  
ATOM   1551  CD  PRO A 100      12.689 -18.019   6.433  1.00  0.92           C  
ATOM   1552  HA  PRO A 100      14.619 -17.097   8.758  1.00  0.92           H  
ATOM   1553 1HB  PRO A 100      14.677 -19.863   8.388  1.00  0.92           H  
ATOM   1554 2HB  PRO A 100      13.322 -18.970   9.085  1.00  0.92           H  
ATOM   1555 1HG  PRO A 100      13.717 -19.931   6.214  1.00  0.92           H  
ATOM   1556 2HG  PRO A 100      12.258 -20.013   7.205  1.00  0.92           H  
ATOM   1557 1HD  PRO A 100      12.579 -18.069   5.346  1.00  0.92           H  
ATOM   1558 2HD  PRO A 100      11.764 -17.688   6.937  1.00  0.92           H  
ATOM   1559  N   GLY A 101      16.386 -18.148   6.204  1.00  0.98           N  
ATOM   1560  CA  GLY A 101      17.753 -18.409   5.774  1.00  0.98           C  
ATOM   1561  C   GLY A 101      18.541 -17.125   5.518  1.00  0.98           C  
ATOM   1562  O   GLY A 101      19.712 -17.180   5.136  1.00  0.98           O  
ATOM   1563  H   GLY A 101      15.659 -18.064   5.511  1.00  0.98           H  
ATOM   1564 1HA  GLY A 101      18.262 -19.003   6.533  1.00  0.98           H  
ATOM   1565 2HA  GLY A 101      17.732 -19.008   4.866  1.00  0.98           H  
ATOM   1566  N   ASP A 102      17.899 -15.967   5.694  1.00  1.03           N  
ATOM   1567  CA  ASP A 102      18.553 -14.693   5.425  1.00  1.03           C  
ATOM   1568  C   ASP A 102      19.550 -14.319   6.508  1.00  1.03           C  
ATOM   1569  O   ASP A 102      19.362 -14.634   7.686  1.00  1.03           O  
ATOM   1570  CB  ASP A 102      17.555 -13.548   5.300  1.00  1.03           C  
ATOM   1571  CG  ASP A 102      18.170 -12.331   4.603  1.00  1.03           C  
ATOM   1572  OD1 ASP A 102      18.192 -12.324   3.395  1.00  1.03           O  
ATOM   1573  OD2 ASP A 102      18.687 -11.463   5.272  1.00  1.03           O  
ATOM   1574  H   ASP A 102      16.930 -15.956   6.016  1.00  1.03           H  
ATOM   1575  HA  ASP A 102      19.095 -14.780   4.483  1.00  1.03           H  
ATOM   1576 1HB  ASP A 102      16.695 -13.879   4.742  1.00  1.03           H  
ATOM   1577 2HB  ASP A 102      17.198 -13.260   6.289  1.00  1.03           H  
ATOM   1578  N   ASP A 103      20.576 -13.571   6.115  1.00  1.06           N  
ATOM   1579  CA  ASP A 103      21.561 -13.073   7.065  1.00  1.06           C  
ATOM   1580  C   ASP A 103      20.937 -12.183   8.135  1.00  1.06           C  
ATOM   1581  O   ASP A 103      21.385 -12.178   9.281  1.00  1.06           O  
ATOM   1582  CB  ASP A 103      22.680 -12.329   6.340  1.00  1.06           C  
ATOM   1583  CG  ASP A 103      23.656 -13.271   5.563  1.00  1.06           C  
ATOM   1584  OD1 ASP A 103      23.631 -14.493   5.776  1.00  1.06           O  
ATOM   1585  OD2 ASP A 103      24.413 -12.762   4.778  1.00  1.06           O  
ATOM   1586  H   ASP A 103      20.661 -13.330   5.135  1.00  1.06           H  
ATOM   1587  HA  ASP A 103      22.000 -13.924   7.564  1.00  1.06           H  
ATOM   1588 1HB  ASP A 103      22.238 -11.620   5.636  1.00  1.06           H  
ATOM   1589 2HB  ASP A 103      23.254 -11.753   7.063  1.00  1.06           H  
ATOM   1590  N   ILE A 104      19.893 -11.433   7.793  1.00  1.07           N  
ATOM   1591  CA  ILE A 104      19.304 -10.545   8.779  1.00  1.07           C  
ATOM   1592  C   ILE A 104      18.714 -11.372   9.914  1.00  1.07           C  
ATOM   1593  O   ILE A 104      18.860 -11.021  11.087  1.00  1.07           O  
ATOM   1594  CB  ILE A 104      18.223  -9.650   8.193  1.00  1.07           C  
ATOM   1595  CG1 ILE A 104      18.806  -8.661   7.197  1.00  1.07           C  
ATOM   1596  CG2 ILE A 104      17.639  -8.883   9.319  1.00  1.07           C  
ATOM   1597  CD1 ILE A 104      17.749  -7.948   6.397  1.00  1.07           C  
ATOM   1598  H   ILE A 104      19.509 -11.469   6.844  1.00  1.07           H  
ATOM   1599  HA  ILE A 104      20.079  -9.907   9.187  1.00  1.07           H  
ATOM   1600  HB  ILE A 104      17.460 -10.252   7.691  1.00  1.07           H  
ATOM   1601 1HG1 ILE A 104      19.401  -7.923   7.729  1.00  1.07           H  
ATOM   1602 2HG1 ILE A 104      19.456  -9.202   6.501  1.00  1.07           H  
ATOM   1603 1HG2 ILE A 104      16.853  -8.228   8.957  1.00  1.07           H  
ATOM   1604 2HG2 ILE A 104      17.249  -9.581  10.016  1.00  1.07           H  
ATOM   1605 3HG2 ILE A 104      18.418  -8.288   9.798  1.00  1.07           H  
ATOM   1606 1HD1 ILE A 104      18.221  -7.262   5.697  1.00  1.07           H  
ATOM   1607 2HD1 ILE A 104      17.161  -8.689   5.842  1.00  1.07           H  
ATOM   1608 3HD1 ILE A 104      17.097  -7.394   7.067  1.00  1.07           H  
ATOM   1609  N   VAL A 105      18.035 -12.465   9.567  1.00  1.07           N  
ATOM   1610  CA  VAL A 105      17.459 -13.337  10.578  1.00  1.07           C  
ATOM   1611  C   VAL A 105      18.565 -13.952  11.425  1.00  1.07           C  
ATOM   1612  O   VAL A 105      18.433 -14.033  12.646  1.00  1.07           O  
ATOM   1613  CB  VAL A 105      16.578 -14.443   9.973  1.00  1.07           C  
ATOM   1614  CG1 VAL A 105      16.201 -15.409  11.073  1.00  1.07           C  
ATOM   1615  CG2 VAL A 105      15.319 -13.795   9.341  1.00  1.07           C  
ATOM   1616  H   VAL A 105      17.953 -12.709   8.587  1.00  1.07           H  
ATOM   1617  HA  VAL A 105      16.824 -12.734  11.225  1.00  1.07           H  
ATOM   1618  HB  VAL A 105      17.138 -14.995   9.204  1.00  1.07           H  
ATOM   1619 1HG1 VAL A 105      15.578 -16.201  10.675  1.00  1.07           H  
ATOM   1620 2HG1 VAL A 105      17.109 -15.845  11.500  1.00  1.07           H  
ATOM   1621 3HG1 VAL A 105      15.669 -14.874  11.841  1.00  1.07           H  
ATOM   1622 1HG2 VAL A 105      14.680 -14.567   8.910  1.00  1.07           H  
ATOM   1623 2HG2 VAL A 105      14.762 -13.251  10.098  1.00  1.07           H  
ATOM   1624 3HG2 VAL A 105      15.631 -13.112   8.558  1.00  1.07           H  
ATOM   1625  N   LYS A 106      19.666 -14.370  10.790  1.00  1.06           N  
ATOM   1626  CA  LYS A 106      20.771 -14.956  11.548  1.00  1.06           C  
ATOM   1627  C   LYS A 106      21.279 -13.926  12.570  1.00  1.06           C  
ATOM   1628  O   LYS A 106      21.532 -14.263  13.735  1.00  1.06           O  
ATOM   1629  CB  LYS A 106      21.920 -15.308  10.607  1.00  1.06           C  
ATOM   1630  CG  LYS A 106      21.652 -16.439   9.625  1.00  1.06           C  
ATOM   1631  CD  LYS A 106      22.843 -16.582   8.672  1.00  1.06           C  
ATOM   1632  CE  LYS A 106      22.515 -17.449   7.473  1.00  1.06           C  
ATOM   1633  NZ  LYS A 106      23.599 -17.368   6.445  1.00  1.06           N  
ATOM   1634  H   LYS A 106      19.715 -14.302   9.770  1.00  1.06           H  
ATOM   1635  HA  LYS A 106      20.417 -15.841  12.078  1.00  1.06           H  
ATOM   1636 1HB  LYS A 106      22.194 -14.432  10.031  1.00  1.06           H  
ATOM   1637 2HB  LYS A 106      22.791 -15.585  11.198  1.00  1.06           H  
ATOM   1638 1HG  LYS A 106      21.497 -17.374  10.161  1.00  1.06           H  
ATOM   1639 2HG  LYS A 106      20.757 -16.214   9.047  1.00  1.06           H  
ATOM   1640 1HD  LYS A 106      23.180 -15.612   8.325  1.00  1.06           H  
ATOM   1641 2HD  LYS A 106      23.665 -17.048   9.210  1.00  1.06           H  
ATOM   1642 1HE  LYS A 106      22.398 -18.481   7.789  1.00  1.06           H  
ATOM   1643 2HE  LYS A 106      21.579 -17.103   7.028  1.00  1.06           H  
ATOM   1644 1HZ  LYS A 106      23.359 -17.936   5.650  1.00  1.06           H  
ATOM   1645 2HZ  LYS A 106      23.684 -16.361   6.145  1.00  1.06           H  
ATOM   1646 3HZ  LYS A 106      24.470 -17.678   6.832  1.00  1.06           H  
ATOM   1647  N   TYR A 107      21.368 -12.655  12.147  1.00  1.05           N  
ATOM   1648  CA  TYR A 107      21.797 -11.596  13.049  1.00  1.05           C  
ATOM   1649  C   TYR A 107      20.793 -11.428  14.183  1.00  1.05           C  
ATOM   1650  O   TYR A 107      21.189 -11.221  15.333  1.00  1.05           O  
ATOM   1651  CB  TYR A 107      21.995 -10.268  12.302  1.00  1.05           C  
ATOM   1652  CG  TYR A 107      23.276 -10.200  11.469  1.00  1.05           C  
ATOM   1653  CD1 TYR A 107      23.224  -9.937  10.105  1.00  1.05           C  
ATOM   1654  CD2 TYR A 107      24.504 -10.400  12.082  1.00  1.05           C  
ATOM   1655  CE1 TYR A 107      24.379  -9.881   9.361  1.00  1.05           C  
ATOM   1656  CE2 TYR A 107      25.668 -10.340  11.335  1.00  1.05           C  
ATOM   1657  CZ  TYR A 107      25.604 -10.084   9.977  1.00  1.05           C  
ATOM   1658  OH  TYR A 107      26.756 -10.030   9.229  1.00  1.05           O  
ATOM   1659  H   TYR A 107      21.162 -12.432  11.172  1.00  1.05           H  
ATOM   1660  HA  TYR A 107      22.750 -11.883  13.490  1.00  1.05           H  
ATOM   1661 1HB  TYR A 107      21.153 -10.097  11.637  1.00  1.05           H  
ATOM   1662 2HB  TYR A 107      22.015  -9.446  13.019  1.00  1.05           H  
ATOM   1663  HD1 TYR A 107      22.270  -9.775   9.622  1.00  1.05           H  
ATOM   1664  HD2 TYR A 107      24.551 -10.603  13.152  1.00  1.05           H  
ATOM   1665  HE1 TYR A 107      24.330  -9.678   8.291  1.00  1.05           H  
ATOM   1666  HE2 TYR A 107      26.633 -10.497  11.816  1.00  1.05           H  
ATOM   1667  HH  TYR A 107      26.529  -9.881   8.306  1.00  1.05           H  
ATOM   1668  N   ALA A 108      19.493 -11.532  13.873  1.00  1.05           N  
ATOM   1669  CA  ALA A 108      18.459 -11.417  14.892  1.00  1.05           C  
ATOM   1670  C   ALA A 108      18.616 -12.520  15.941  1.00  1.05           C  
ATOM   1671  O   ALA A 108      18.495 -12.264  17.135  1.00  1.05           O  
ATOM   1672  CB  ALA A 108      17.086 -11.470  14.256  1.00  1.05           C  
ATOM   1673  H   ALA A 108      19.224 -11.670  12.898  1.00  1.05           H  
ATOM   1674  HA  ALA A 108      18.578 -10.453  15.387  1.00  1.05           H  
ATOM   1675 1HB  ALA A 108      16.326 -11.349  15.003  1.00  1.05           H  
ATOM   1676 2HB  ALA A 108      17.015 -10.669  13.542  1.00  1.05           H  
ATOM   1677 3HB  ALA A 108      16.943 -12.418  13.756  1.00  1.05           H  
ATOM   1678  N   ASP A 109      18.947 -13.741  15.516  1.00  1.06           N  
ATOM   1679  CA  ASP A 109      19.178 -14.807  16.489  1.00  1.06           C  
ATOM   1680  C   ASP A 109      20.390 -14.524  17.376  1.00  1.06           C  
ATOM   1681  O   ASP A 109      20.379 -14.813  18.584  1.00  1.06           O  
ATOM   1682  CB  ASP A 109      19.292 -16.168  15.797  1.00  1.06           C  
ATOM   1683  CG  ASP A 109      17.932 -16.736  15.401  1.00  1.06           C  
ATOM   1684  OD1 ASP A 109      16.946 -16.250  15.930  1.00  1.06           O  
ATOM   1685  OD2 ASP A 109      17.868 -17.642  14.606  1.00  1.06           O  
ATOM   1686  H   ASP A 109      19.022 -13.920  14.513  1.00  1.06           H  
ATOM   1687  HA  ASP A 109      18.306 -14.857  17.138  1.00  1.06           H  
ATOM   1688 1HB  ASP A 109      19.897 -16.056  14.890  1.00  1.06           H  
ATOM   1689 2HB  ASP A 109      19.801 -16.875  16.454  1.00  1.06           H  
ATOM   1690  N   LYS A 110      21.437 -13.927  16.806  1.00  1.07           N  
ATOM   1691  CA  LYS A 110      22.599 -13.600  17.621  1.00  1.07           C  
ATOM   1692  C   LYS A 110      22.231 -12.505  18.628  1.00  1.07           C  
ATOM   1693  O   LYS A 110      22.586 -12.584  19.810  1.00  1.07           O  
ATOM   1694  CB  LYS A 110      23.766 -13.172  16.733  1.00  1.07           C  
ATOM   1695  CG  LYS A 110      24.358 -14.321  15.920  1.00  1.07           C  
ATOM   1696  CD  LYS A 110      25.506 -13.871  15.030  1.00  1.07           C  
ATOM   1697  CE  LYS A 110      26.069 -15.054  14.250  1.00  1.07           C  
ATOM   1698  NZ  LYS A 110      27.203 -14.667  13.370  1.00  1.07           N  
ATOM   1699  H   LYS A 110      21.430 -13.733  15.800  1.00  1.07           H  
ATOM   1700  HA  LYS A 110      22.895 -14.487  18.181  1.00  1.07           H  
ATOM   1701 1HB  LYS A 110      23.429 -12.404  16.035  1.00  1.07           H  
ATOM   1702 2HB  LYS A 110      24.555 -12.739  17.344  1.00  1.07           H  
ATOM   1703 1HG  LYS A 110      24.717 -15.094  16.597  1.00  1.07           H  
ATOM   1704 2HG  LYS A 110      23.574 -14.750  15.293  1.00  1.07           H  
ATOM   1705 1HD  LYS A 110      25.146 -13.118  14.325  1.00  1.07           H  
ATOM   1706 2HD  LYS A 110      26.295 -13.431  15.638  1.00  1.07           H  
ATOM   1707 1HE  LYS A 110      26.412 -15.809  14.955  1.00  1.07           H  
ATOM   1708 2HE  LYS A 110      25.274 -15.480  13.635  1.00  1.07           H  
ATOM   1709 1HZ  LYS A 110      27.539 -15.483  12.879  1.00  1.07           H  
ATOM   1710 2HZ  LYS A 110      26.897 -13.977  12.700  1.00  1.07           H  
ATOM   1711 3HZ  LYS A 110      27.948 -14.283  13.933  1.00  1.07           H  
ATOM   1712  N   LEU A 111      21.449 -11.524  18.169  1.00  1.08           N  
ATOM   1713  CA  LEU A 111      20.982 -10.425  19.003  1.00  1.08           C  
ATOM   1714  C   LEU A 111      20.126 -10.936  20.143  1.00  1.08           C  
ATOM   1715  O   LEU A 111      20.364 -10.590  21.302  1.00  1.08           O  
ATOM   1716  CB  LEU A 111      20.219  -9.412  18.134  1.00  1.08           C  
ATOM   1717  CG  LEU A 111      19.524  -8.233  18.829  1.00  1.08           C  
ATOM   1718  CD1 LEU A 111      20.487  -7.464  19.587  1.00  1.08           C  
ATOM   1719  CD2 LEU A 111      18.894  -7.309  17.756  1.00  1.08           C  
ATOM   1720  H   LEU A 111      21.193 -11.523  17.181  1.00  1.08           H  
ATOM   1721  HA  LEU A 111      21.852  -9.925  19.427  1.00  1.08           H  
ATOM   1722 1HB  LEU A 111      20.910  -9.007  17.398  1.00  1.08           H  
ATOM   1723 2HB  LEU A 111      19.454  -9.954  17.596  1.00  1.08           H  
ATOM   1724  HG  LEU A 111      18.757  -8.599  19.509  1.00  1.08           H  
ATOM   1725 1HD1 LEU A 111      19.961  -6.649  20.028  1.00  1.08           H  
ATOM   1726 2HD1 LEU A 111      20.937  -8.089  20.357  1.00  1.08           H  
ATOM   1727 3HD1 LEU A 111      21.247  -7.097  18.944  1.00  1.08           H  
ATOM   1728 1HD2 LEU A 111      18.412  -6.474  18.254  1.00  1.08           H  
ATOM   1729 2HD2 LEU A 111      19.674  -6.933  17.090  1.00  1.08           H  
ATOM   1730 3HD2 LEU A 111      18.161  -7.855  17.168  1.00  1.08           H  
ATOM   1731  N   ALA A 112      19.144 -11.778  19.827  1.00  1.09           N  
ATOM   1732  CA  ALA A 112      18.271 -12.340  20.840  1.00  1.09           C  
ATOM   1733  C   ALA A 112      19.048 -13.155  21.865  1.00  1.09           C  
ATOM   1734  O   ALA A 112      18.800 -13.056  23.068  1.00  1.09           O  
ATOM   1735  CB  ALA A 112      17.238 -13.236  20.189  1.00  1.09           C  
ATOM   1736  H   ALA A 112      18.993 -12.023  18.853  1.00  1.09           H  
ATOM   1737  HA  ALA A 112      17.773 -11.517  21.352  1.00  1.09           H  
ATOM   1738 1HB  ALA A 112      16.569 -13.639  20.945  1.00  1.09           H  
ATOM   1739 2HB  ALA A 112      16.671 -12.668  19.465  1.00  1.09           H  
ATOM   1740 3HB  ALA A 112      17.747 -14.054  19.678  1.00  1.09           H  
ATOM   1741  N   SER A 113      20.037 -13.931  21.410  1.00  1.11           N  
ATOM   1742  CA  SER A 113      20.792 -14.752  22.341  1.00  1.11           C  
ATOM   1743  C   SER A 113      21.558 -13.882  23.326  1.00  1.11           C  
ATOM   1744  O   SER A 113      21.558 -14.139  24.538  1.00  1.11           O  
ATOM   1745  CB  SER A 113      21.761 -15.630  21.576  1.00  1.11           C  
ATOM   1746  OG  SER A 113      21.071 -16.539  20.755  1.00  1.11           O  
ATOM   1747  H   SER A 113      20.234 -13.999  20.409  1.00  1.11           H  
ATOM   1748  HA  SER A 113      20.096 -15.379  22.897  1.00  1.11           H  
ATOM   1749 1HB  SER A 113      22.413 -15.005  20.963  1.00  1.11           H  
ATOM   1750 2HB  SER A 113      22.389 -16.171  22.279  1.00  1.11           H  
ATOM   1751  HG  SER A 113      20.672 -15.991  20.035  1.00  1.11           H  
ATOM   1752  N   LYS A 114      22.179 -12.821  22.814  1.00  1.12           N  
ATOM   1753  CA  LYS A 114      22.929 -11.926  23.670  1.00  1.12           C  
ATOM   1754  C   LYS A 114      21.993 -11.159  24.579  1.00  1.12           C  
ATOM   1755  O   LYS A 114      22.294 -10.948  25.757  1.00  1.12           O  
ATOM   1756  CB  LYS A 114      23.796 -11.009  22.823  1.00  1.12           C  
ATOM   1757  CG  LYS A 114      24.938 -11.789  22.172  1.00  1.12           C  
ATOM   1758  CD  LYS A 114      25.810 -10.949  21.285  1.00  1.12           C  
ATOM   1759  CE  LYS A 114      26.879 -11.816  20.619  1.00  1.12           C  
ATOM   1760  NZ  LYS A 114      27.735 -11.029  19.719  1.00  1.12           N  
ATOM   1761  H   LYS A 114      22.153 -12.651  21.805  1.00  1.12           H  
ATOM   1762  HA  LYS A 114      23.587 -12.523  24.299  1.00  1.12           H  
ATOM   1763 1HB  LYS A 114      23.190 -10.561  22.029  1.00  1.12           H  
ATOM   1764 2HB  LYS A 114      24.209 -10.208  23.433  1.00  1.12           H  
ATOM   1765 1HG  LYS A 114      25.556 -12.229  22.952  1.00  1.12           H  
ATOM   1766 2HG  LYS A 114      24.515 -12.594  21.574  1.00  1.12           H  
ATOM   1767 1HD  LYS A 114      25.197 -10.491  20.501  1.00  1.12           H  
ATOM   1768 2HD  LYS A 114      26.288 -10.154  21.855  1.00  1.12           H  
ATOM   1769 1HE  LYS A 114      27.496 -12.285  21.381  1.00  1.12           H  
ATOM   1770 2HE  LYS A 114      26.381 -12.592  20.037  1.00  1.12           H  
ATOM   1771 1HZ  LYS A 114      28.420 -11.609  19.273  1.00  1.12           H  
ATOM   1772 2HZ  LYS A 114      27.146 -10.593  19.016  1.00  1.12           H  
ATOM   1773 3HZ  LYS A 114      28.197 -10.304  20.230  1.00  1.12           H  
ATOM   1774  N   ALA A 115      20.834 -10.756  24.063  1.00  1.12           N  
ATOM   1775  CA  ALA A 115      19.912 -10.018  24.893  1.00  1.12           C  
ATOM   1776  C   ALA A 115      19.491 -10.850  26.086  1.00  1.12           C  
ATOM   1777  O   ALA A 115      19.455 -10.351  27.211  1.00  1.12           O  
ATOM   1778  CB  ALA A 115      18.690  -9.601  24.094  1.00  1.12           C  
ATOM   1779  H   ALA A 115      20.605 -10.932  23.086  1.00  1.12           H  
ATOM   1780  HA  ALA A 115      20.433  -9.149  25.264  1.00  1.12           H  
ATOM   1781 1HB  ALA A 115      18.016  -9.028  24.730  1.00  1.12           H  
ATOM   1782 2HB  ALA A 115      19.002  -8.989  23.245  1.00  1.12           H  
ATOM   1783 3HB  ALA A 115      18.180 -10.490  23.730  1.00  1.12           H  
ATOM   1784  N   LYS A 116      19.251 -12.143  25.863  1.00  1.12           N  
ATOM   1785  CA  LYS A 116      18.856 -13.026  26.948  1.00  1.12           C  
ATOM   1786  C   LYS A 116      19.984 -13.167  27.968  1.00  1.12           C  
ATOM   1787  O   LYS A 116      19.745 -13.139  29.179  1.00  1.12           O  
ATOM   1788  CB  LYS A 116      18.452 -14.390  26.379  1.00  1.12           C  
ATOM   1789  CG  LYS A 116      17.131 -14.376  25.605  1.00  1.12           C  
ATOM   1790  CD  LYS A 116      16.823 -15.739  25.009  1.00  1.12           C  
ATOM   1791  CE  LYS A 116      15.535 -15.712  24.198  1.00  1.12           C  
ATOM   1792  NZ  LYS A 116      15.239 -17.038  23.581  1.00  1.12           N  
ATOM   1793  H   LYS A 116      19.296 -12.509  24.909  1.00  1.12           H  
ATOM   1794  HA  LYS A 116      17.996 -12.591  27.452  1.00  1.12           H  
ATOM   1795 1HB  LYS A 116      19.231 -14.735  25.695  1.00  1.12           H  
ATOM   1796 2HB  LYS A 116      18.374 -15.117  27.183  1.00  1.12           H  
ATOM   1797 1HG  LYS A 116      16.325 -14.094  26.280  1.00  1.12           H  
ATOM   1798 2HG  LYS A 116      17.181 -13.639  24.809  1.00  1.12           H  
ATOM   1799 1HD  LYS A 116      17.647 -16.037  24.355  1.00  1.12           H  
ATOM   1800 2HD  LYS A 116      16.729 -16.474  25.807  1.00  1.12           H  
ATOM   1801 1HE  LYS A 116      14.709 -15.431  24.849  1.00  1.12           H  
ATOM   1802 2HE  LYS A 116      15.632 -14.967  23.406  1.00  1.12           H  
ATOM   1803 1HZ  LYS A 116      14.381 -16.981  23.051  1.00  1.12           H  
ATOM   1804 2HZ  LYS A 116      15.998 -17.298  22.967  1.00  1.12           H  
ATOM   1805 3HZ  LYS A 116      15.140 -17.733  24.307  1.00  1.12           H  
ATOM   1806  N   ALA A 117      21.229 -13.265  27.482  1.00  1.12           N  
ATOM   1807  CA  ALA A 117      22.382 -13.379  28.375  1.00  1.12           C  
ATOM   1808  C   ALA A 117      22.496 -12.155  29.282  1.00  1.12           C  
ATOM   1809  O   ALA A 117      22.864 -12.263  30.458  1.00  1.12           O  
ATOM   1810  CB  ALA A 117      23.654 -13.534  27.561  1.00  1.12           C  
ATOM   1811  H   ALA A 117      21.374 -13.301  26.472  1.00  1.12           H  
ATOM   1812  HA  ALA A 117      22.242 -14.256  28.999  1.00  1.12           H  
ATOM   1813 1HB  ALA A 117      24.503 -13.640  28.232  1.00  1.12           H  
ATOM   1814 2HB  ALA A 117      23.571 -14.417  26.929  1.00  1.12           H  
ATOM   1815 3HB  ALA A 117      23.794 -12.655  26.938  1.00  1.12           H  
ATOM   1816  N   VAL A 118      22.168 -10.988  28.741  1.00  1.10           N  
ATOM   1817  CA  VAL A 118      22.214  -9.759  29.511  1.00  1.10           C  
ATOM   1818  C   VAL A 118      21.037  -9.641  30.476  1.00  1.10           C  
ATOM   1819  O   VAL A 118      21.219  -9.340  31.654  1.00  1.10           O  
ATOM   1820  CB  VAL A 118      22.252  -8.549  28.576  1.00  1.10           C  
ATOM   1821  CG1 VAL A 118      22.127  -7.302  29.366  1.00  1.10           C  
ATOM   1822  CG2 VAL A 118      23.554  -8.523  27.800  1.00  1.10           C  
ATOM   1823  H   VAL A 118      21.906 -10.955  27.752  1.00  1.10           H  
ATOM   1824  HA  VAL A 118      23.136  -9.759  30.093  1.00  1.10           H  
ATOM   1825  HB  VAL A 118      21.420  -8.611  27.886  1.00  1.10           H  
ATOM   1826 1HG1 VAL A 118      22.151  -6.459  28.712  1.00  1.10           H  
ATOM   1827 2HG1 VAL A 118      21.198  -7.325  29.889  1.00  1.10           H  
ATOM   1828 3HG1 VAL A 118      22.946  -7.239  30.068  1.00  1.10           H  
ATOM   1829 1HG2 VAL A 118      23.560  -7.659  27.134  1.00  1.10           H  
ATOM   1830 2HG2 VAL A 118      24.389  -8.454  28.495  1.00  1.10           H  
ATOM   1831 3HG2 VAL A 118      23.644  -9.434  27.214  1.00  1.10           H  
ATOM   1832  N   MET A 119      19.824  -9.929  30.007  1.00  1.09           N  
ATOM   1833  CA  MET A 119      18.636  -9.835  30.859  1.00  1.09           C  
ATOM   1834  C   MET A 119      18.704 -10.793  32.041  1.00  1.09           C  
ATOM   1835  O   MET A 119      18.247 -10.472  33.138  1.00  1.09           O  
ATOM   1836  CB  MET A 119      17.400 -10.029  29.993  1.00  1.09           C  
ATOM   1837  CG  MET A 119      17.199  -8.850  29.050  1.00  1.09           C  
ATOM   1838  SD  MET A 119      16.840  -7.300  29.953  1.00  1.09           S  
ATOM   1839  CE  MET A 119      18.408  -6.561  30.205  1.00  1.09           C  
ATOM   1840  H   MET A 119      19.715 -10.195  29.030  1.00  1.09           H  
ATOM   1841  HA  MET A 119      18.594  -8.829  31.267  1.00  1.09           H  
ATOM   1842 1HB  MET A 119      17.510 -10.934  29.395  1.00  1.09           H  
ATOM   1843 2HB  MET A 119      16.515 -10.138  30.619  1.00  1.09           H  
ATOM   1844 1HG  MET A 119      18.109  -8.697  28.475  1.00  1.09           H  
ATOM   1845 2HG  MET A 119      16.396  -9.062  28.357  1.00  1.09           H  
ATOM   1846 1HE  MET A 119      18.289  -5.609  30.722  1.00  1.09           H  
ATOM   1847 2HE  MET A 119      19.002  -7.224  30.799  1.00  1.09           H  
ATOM   1848 3HE  MET A 119      18.885  -6.411  29.274  1.00  1.09           H  
ATOM   1849  N   ALA A 120      19.374 -11.926  31.862  1.00  1.08           N  
ATOM   1850  CA  ALA A 120      19.570 -12.900  32.930  1.00  1.08           C  
ATOM   1851  C   ALA A 120      20.320 -12.298  34.122  1.00  1.08           C  
ATOM   1852  O   ALA A 120      20.238 -12.819  35.234  1.00  1.08           O  
ATOM   1853  CB  ALA A 120      20.346 -14.092  32.415  1.00  1.08           C  
ATOM   1854  H   ALA A 120      19.719 -12.161  30.930  1.00  1.08           H  
ATOM   1855  HA  ALA A 120      18.589 -13.226  33.272  1.00  1.08           H  
ATOM   1856 1HB  ALA A 120      20.466 -14.823  33.211  1.00  1.08           H  
ATOM   1857 2HB  ALA A 120      19.808 -14.543  31.580  1.00  1.08           H  
ATOM   1858 3HB  ALA A 120      21.327 -13.758  32.073  1.00  1.08           H  
ATOM   1859  N   ASN A 121      21.111 -11.251  33.869  1.00  1.09           N  
ATOM   1860  CA  ASN A 121      21.923 -10.586  34.872  1.00  1.09           C  
ATOM   1861  C   ASN A 121      21.359  -9.226  35.300  1.00  1.09           C  
ATOM   1862  O   ASN A 121      22.043  -8.442  35.968  1.00  1.09           O  
ATOM   1863  CB  ASN A 121      23.330 -10.458  34.332  1.00  1.09           C  
ATOM   1864  CG  ASN A 121      24.023 -11.803  34.271  1.00  1.09           C  
ATOM   1865  OD1 ASN A 121      24.502 -12.276  35.310  1.00  1.09           O  
ATOM   1866  ND2 ASN A 121      24.074 -12.440  33.121  1.00  1.09           N  
ATOM   1867  H   ASN A 121      21.128 -10.848  32.934  1.00  1.09           H  
ATOM   1868  HA  ASN A 121      21.947 -11.216  35.762  1.00  1.09           H  
ATOM   1869 1HB  ASN A 121      23.287 -10.037  33.323  1.00  1.09           H  
ATOM   1870 2HB  ASN A 121      23.908  -9.777  34.954  1.00  1.09           H  
ATOM   1871 1HD2 ASN A 121      24.520 -13.331  33.073  1.00  1.09           H  
ATOM   1872 2HD2 ASN A 121      23.655 -12.062  32.272  1.00  1.09           H  
ATOM   1873  N   MET A 122      20.111  -8.951  34.932  1.00  1.13           N  
ATOM   1874  CA  MET A 122      19.454  -7.701  35.288  1.00  1.13           C  
ATOM   1875  C   MET A 122      19.068  -7.742  36.773  1.00  1.13           C  
ATOM   1876  O   MET A 122      18.668  -8.797  37.265  1.00  1.13           O  
ATOM   1877  CB  MET A 122      18.256  -7.466  34.344  1.00  1.13           C  
ATOM   1878  CG  MET A 122      17.491  -6.140  34.493  1.00  1.13           C  
ATOM   1879  SD  MET A 122      16.225  -5.891  33.247  1.00  1.13           S  
ATOM   1880  CE  MET A 122      15.013  -7.117  33.641  1.00  1.13           C  
ATOM   1881  H   MET A 122      19.580  -9.626  34.378  1.00  1.13           H  
ATOM   1882  HA  MET A 122      20.172  -6.911  35.133  1.00  1.13           H  
ATOM   1883 1HB  MET A 122      18.600  -7.529  33.320  1.00  1.13           H  
ATOM   1884 2HB  MET A 122      17.538  -8.274  34.482  1.00  1.13           H  
ATOM   1885 1HG  MET A 122      17.023  -6.114  35.472  1.00  1.13           H  
ATOM   1886 2HG  MET A 122      18.158  -5.310  34.413  1.00  1.13           H  
ATOM   1887 1HE  MET A 122      14.184  -7.041  32.939  1.00  1.13           H  
ATOM   1888 2HE  MET A 122      15.465  -8.109  33.569  1.00  1.13           H  
ATOM   1889 3HE  MET A 122      14.649  -6.957  34.647  1.00  1.13           H  
ATOM   1890  N   PRO A 123      19.224  -6.646  37.538  1.00  1.22           N  
ATOM   1891  CA  PRO A 123      18.869  -6.562  38.942  1.00  1.22           C  
ATOM   1892  C   PRO A 123      17.354  -6.669  39.085  1.00  1.22           C  
ATOM   1893  O   PRO A 123      16.650  -6.584  38.084  1.00  1.22           O  
ATOM   1894  CB  PRO A 123      19.413  -5.175  39.339  1.00  1.22           C  
ATOM   1895  CG  PRO A 123      19.488  -4.393  38.055  1.00  1.22           C  
ATOM   1896  CD  PRO A 123      19.860  -5.413  37.010  1.00  1.22           C  
ATOM   1897  HA  PRO A 123      19.386  -7.369  39.475  1.00  1.22           H  
ATOM   1898 1HB  PRO A 123      18.736  -4.694  40.063  1.00  1.22           H  
ATOM   1899 2HB  PRO A 123      20.390  -5.282  39.834  1.00  1.22           H  
ATOM   1900 1HG  PRO A 123      18.518  -3.914  37.853  1.00  1.22           H  
ATOM   1901 2HG  PRO A 123      20.227  -3.580  38.140  1.00  1.22           H  
ATOM   1902 1HD  PRO A 123      19.444  -5.082  36.091  1.00  1.22           H  
ATOM   1903 2HD  PRO A 123      20.956  -5.541  36.947  1.00  1.22           H  
ATOM   1904  N   PRO A 124      16.841  -6.971  40.283  1.00  1.37           N  
ATOM   1905  CA  PRO A 124      15.430  -7.062  40.600  1.00  1.37           C  
ATOM   1906  C   PRO A 124      14.750  -5.700  40.556  1.00  1.37           C  
ATOM   1907  O   PRO A 124      15.375  -4.666  40.775  1.00  1.37           O  
ATOM   1908  CB  PRO A 124      15.445  -7.651  42.016  1.00  1.37           C  
ATOM   1909  CG  PRO A 124      16.789  -7.266  42.588  1.00  1.37           C  
ATOM   1910  CD  PRO A 124      17.738  -7.286  41.412  1.00  1.37           C  
ATOM   1911  HA  PRO A 124      14.946  -7.751  39.897  1.00  1.37           H  
ATOM   1912 1HB  PRO A 124      14.606  -7.234  42.608  1.00  1.37           H  
ATOM   1913 2HB  PRO A 124      15.293  -8.738  41.972  1.00  1.37           H  
ATOM   1914 1HG  PRO A 124      16.717  -6.274  43.061  1.00  1.37           H  
ATOM   1915 2HG  PRO A 124      17.075  -7.973  43.380  1.00  1.37           H  
ATOM   1916 1HD  PRO A 124      18.496  -6.516  41.566  1.00  1.37           H  
ATOM   1917 2HD  PRO A 124      18.177  -8.289  41.291  1.00  1.37           H  
ATOM   1918  N   LEU A 125      13.446  -5.728  40.293  1.00  1.58           N  
ATOM   1919  CA  LEU A 125      12.611  -4.530  40.253  1.00  1.58           C  
ATOM   1920  C   LEU A 125      12.498  -3.876  41.623  1.00  1.58           C  
ATOM   1921  O   LEU A 125      12.480  -2.649  41.738  1.00  1.58           O  
ATOM   1922  CB  LEU A 125      11.208  -4.894  39.744  1.00  1.58           C  
ATOM   1923  CG  LEU A 125      10.223  -3.728  39.562  1.00  1.58           C  
ATOM   1924  CD1 LEU A 125      10.792  -2.743  38.547  1.00  1.58           C  
ATOM   1925  CD2 LEU A 125       8.874  -4.275  39.103  1.00  1.58           C  
ATOM   1926  H   LEU A 125      13.010  -6.618  40.109  1.00  1.58           H  
ATOM   1927  HA  LEU A 125      13.063  -3.815  39.567  1.00  1.58           H  
ATOM   1928 1HB  LEU A 125      11.308  -5.388  38.780  1.00  1.58           H  
ATOM   1929 2HB  LEU A 125      10.757  -5.595  40.446  1.00  1.58           H  
ATOM   1930  HG  LEU A 125      10.096  -3.199  40.509  1.00  1.58           H  
ATOM   1931 1HD1 LEU A 125      10.097  -1.915  38.422  1.00  1.58           H  
ATOM   1932 2HD1 LEU A 125      11.751  -2.364  38.901  1.00  1.58           H  
ATOM   1933 3HD1 LEU A 125      10.936  -3.236  37.592  1.00  1.58           H  
ATOM   1934 1HD2 LEU A 125       8.172  -3.451  38.969  1.00  1.58           H  
ATOM   1935 2HD2 LEU A 125       8.995  -4.803  38.163  1.00  1.58           H  
ATOM   1936 3HD2 LEU A 125       8.488  -4.962  39.854  1.00  1.58           H  
ATOM   1937  N   SER A 126      12.365  -4.717  42.644  1.00  1.82           N  
ATOM   1938  CA  SER A 126      12.173  -4.279  44.014  1.00  1.82           C  
ATOM   1939  C   SER A 126      12.840  -5.241  44.980  1.00  1.82           C  
ATOM   1940  O   SER A 126      13.411  -4.830  45.987  1.00  1.82           O  
ATOM   1941  OXT SER A 126      12.868  -6.437  44.706  1.00  1.82           O  
ATOM   1942  CB  SER A 126      10.694  -4.192  44.314  1.00  1.82           C  
ATOM   1943  OG  SER A 126      10.463  -3.806  45.639  1.00  1.82           O  
ATOM   1944  H   SER A 126      12.406  -5.704  42.451  1.00  1.82           H  
ATOM   1945  HA  SER A 126      12.623  -3.297  44.134  1.00  1.82           H  
ATOM   1946 1HB  SER A 126      10.234  -3.478  43.636  1.00  1.82           H  
ATOM   1947 2HB  SER A 126      10.237  -5.157  44.127  1.00  1.82           H  
ATOM   1948  HG  SER A 126       9.514  -3.810  45.752  1.00  1.82           H  
ENDMDL

REMARK ID 639308 DOMAINID 632926 MODEL 3 9fxp-fb
MODEL     3
ATOM      1  N   GLU A   1       0.617  -0.580  -2.065  1.00  1.83           N  
ATOM      2  CA  GLU A   1       0.625  -0.060  -0.703  1.00  1.83           C  
ATOM      3  C   GLU A   1       1.221   1.338  -0.652  1.00  1.83           C  
ATOM      4  O   GLU A   1       1.608   1.896  -1.679  1.00  1.83           O  
ATOM      5  CB  GLU A   1       1.385  -1.005   0.230  1.00  1.83           C  
ATOM      6  CG  GLU A   1       0.700  -2.356   0.463  1.00  1.83           C  
ATOM      7  CD  GLU A   1      -0.591  -2.242   1.259  1.00  1.83           C  
ATOM      8  OE1 GLU A   1      -0.699  -1.345   2.062  1.00  1.83           O  
ATOM      9  OE2 GLU A   1      -1.469  -3.045   1.053  1.00  1.83           O  
ATOM     10 1H   GLU A   1       0.787  -1.575  -2.044  1.00  1.83           H  
ATOM     11 2H   GLU A   1      -0.279  -0.397  -2.495  1.00  1.83           H  
ATOM     12 3H   GLU A   1       1.346  -0.125  -2.595  1.00  1.83           H  
ATOM     13  HA  GLU A   1      -0.408   0.004  -0.357  1.00  1.83           H  
ATOM     14 1HB  GLU A   1       2.365  -1.202  -0.194  1.00  1.83           H  
ATOM     15 2HB  GLU A   1       1.539  -0.539   1.201  1.00  1.83           H  
ATOM     16 1HG  GLU A   1       0.482  -2.812  -0.501  1.00  1.83           H  
ATOM     17 2HG  GLU A   1       1.395  -3.012   0.995  1.00  1.83           H  
ATOM     18  N   SER A   2       1.271   1.902   0.552  1.00  1.58           N  
ATOM     19  CA  SER A   2       1.768   3.261   0.782  1.00  1.58           C  
ATOM     20  C   SER A   2       2.543   3.394   2.097  1.00  1.58           C  
ATOM     21  O   SER A   2       2.893   2.405   2.739  1.00  1.58           O  
ATOM     22  CB  SER A   2       0.601   4.239   0.781  1.00  1.58           C  
ATOM     23  OG  SER A   2       1.055   5.565   0.768  1.00  1.58           O  
ATOM     24  H   SER A   2       0.939   1.369   1.347  1.00  1.58           H  
ATOM     25  HA  SER A   2       2.444   3.525  -0.034  1.00  1.58           H  
ATOM     26 1HB  SER A   2      -0.031   4.060  -0.088  1.00  1.58           H  
ATOM     27 2HB  SER A   2      -0.005   4.072   1.670  1.00  1.58           H  
ATOM     28  HG  SER A   2       1.383   5.760  -0.136  1.00  1.58           H  
ATOM     29  N   ASN A   3       2.851   4.633   2.452  1.00  1.35           N  
ATOM     30  CA  ASN A   3       3.607   4.965   3.651  1.00  1.35           C  
ATOM     31  C   ASN A   3       2.703   4.921   4.892  1.00  1.35           C  
ATOM     32  O   ASN A   3       1.697   5.631   4.921  1.00  1.35           O  
ATOM     33  CB  ASN A   3       4.240   6.334   3.510  1.00  1.35           C  
ATOM     34  CG  ASN A   3       5.160   6.613   4.621  1.00  1.35           C  
ATOM     35  OD1 ASN A   3       6.135   5.874   4.785  1.00  1.35           O  
ATOM     36  ND2 ASN A   3       4.901   7.641   5.390  1.00  1.35           N  
ATOM     37  H   ASN A   3       2.495   5.368   1.857  1.00  1.35           H  
ATOM     38  HA  ASN A   3       4.389   4.235   3.763  1.00  1.35           H  
ATOM     39 1HB  ASN A   3       4.798   6.388   2.568  1.00  1.35           H  
ATOM     40 2HB  ASN A   3       3.467   7.100   3.481  1.00  1.35           H  
ATOM     41 1HD2 ASN A   3       5.507   7.851   6.160  1.00  1.35           H  
ATOM     42 2HD2 ASN A   3       4.096   8.204   5.217  1.00  1.35           H  
ATOM     43  N   PRO A   4       2.980   4.092   5.915  1.00  1.16           N  
ATOM     44  CA  PRO A   4       2.150   4.010   7.095  1.00  1.16           C  
ATOM     45  C   PRO A   4       2.329   5.309   7.876  1.00  1.16           C  
ATOM     46  O   PRO A   4       3.409   5.896   7.817  1.00  1.16           O  
ATOM     47  CB  PRO A   4       2.727   2.804   7.842  1.00  1.16           C  
ATOM     48  CG  PRO A   4       4.181   2.730   7.387  1.00  1.16           C  
ATOM     49  CD  PRO A   4       4.177   3.227   5.938  1.00  1.16           C  
ATOM     50  HA  PRO A   4       1.124   3.820   6.773  1.00  1.16           H  
ATOM     51 1HB  PRO A   4       2.630   2.963   8.931  1.00  1.16           H  
ATOM     52 2HB  PRO A   4       2.155   1.898   7.595  1.00  1.16           H  
ATOM     53 1HG  PRO A   4       4.812   3.354   8.042  1.00  1.16           H  
ATOM     54 2HG  PRO A   4       4.553   1.696   7.482  1.00  1.16           H  
ATOM     55 1HD  PRO A   4       5.095   3.803   5.786  1.00  1.16           H  
ATOM     56 2HD  PRO A   4       4.074   2.402   5.221  1.00  1.16           H  
ATOM     57  N   PRO A   5       1.335   5.763   8.647  1.00  1.02           N  
ATOM     58  CA  PRO A   5       1.447   6.904   9.527  1.00  1.02           C  
ATOM     59  C   PRO A   5       2.540   6.685  10.582  1.00  1.02           C  
ATOM     60  O   PRO A   5       2.728   5.555  11.037  1.00  1.02           O  
ATOM     61  CB  PRO A   5       0.068   6.945  10.197  1.00  1.02           C  
ATOM     62  CG  PRO A   5      -0.855   6.246   9.225  1.00  1.02           C  
ATOM     63  CD  PRO A   5      -0.010   5.169   8.582  1.00  1.02           C  
ATOM     64  HA  PRO A   5       1.589   7.793   8.910  1.00  1.02           H  
ATOM     65 1HB  PRO A   5       0.118   6.451  11.182  1.00  1.02           H  
ATOM     66 2HB  PRO A   5      -0.222   7.989  10.383  1.00  1.02           H  
ATOM     67 1HG  PRO A   5      -1.729   5.839   9.759  1.00  1.02           H  
ATOM     68 2HG  PRO A   5      -1.242   6.968   8.490  1.00  1.02           H  
ATOM     69 1HD  PRO A   5      -0.053   4.221   9.135  1.00  1.02           H  
ATOM     70 2HD  PRO A   5      -0.362   5.081   7.547  1.00  1.02           H  
ATOM     71  N   PRO A   6       3.269   7.733  10.992  1.00  0.92           N  
ATOM     72  CA  PRO A   6       4.202   7.734  12.099  1.00  0.92           C  
ATOM     73  C   PRO A   6       3.444   7.383  13.377  1.00  0.92           C  
ATOM     74  O   PRO A   6       2.234   7.606  13.440  1.00  0.92           O  
ATOM     75  CB  PRO A   6       4.702   9.179  12.127  1.00  0.92           C  
ATOM     76  CG  PRO A   6       4.491   9.690  10.728  1.00  0.92           C  
ATOM     77  CD  PRO A   6       3.243   8.997  10.234  1.00  0.92           C  
ATOM     78  HA  PRO A   6       5.005   7.017  11.873  1.00  0.92           H  
ATOM     79 1HB  PRO A   6       4.139   9.750  12.886  1.00  0.92           H  
ATOM     80 2HB  PRO A   6       5.749   9.210  12.430  1.00  0.92           H  
ATOM     81 1HG  PRO A   6       4.393  10.787  10.735  1.00  0.92           H  
ATOM     82 2HG  PRO A   6       5.369   9.455  10.106  1.00  0.92           H  
ATOM     83 1HD  PRO A   6       2.335   9.577  10.454  1.00  0.92           H  
ATOM     84 2HD  PRO A   6       3.398   8.820   9.159  1.00  0.92           H  
ATOM     85  N   PRO A   7       4.110   6.844  14.399  1.00  0.87           N  
ATOM     86  CA  PRO A   7       3.549   6.541  15.699  1.00  0.87           C  
ATOM     87  C   PRO A   7       3.251   7.832  16.433  1.00  0.87           C  
ATOM     88  O   PRO A   7       3.892   8.854  16.176  1.00  0.87           O  
ATOM     89  CB  PRO A   7       4.673   5.772  16.378  1.00  0.87           C  
ATOM     90  CG  PRO A   7       5.917   6.287  15.706  1.00  0.87           C  
ATOM     91  CD  PRO A   7       5.533   6.517  14.271  1.00  0.87           C  
ATOM     92  HA  PRO A   7       2.642   5.930  15.581  1.00  0.87           H  
ATOM     93 1HB  PRO A   7       4.660   5.974  17.462  1.00  0.87           H  
ATOM     94 2HB  PRO A   7       4.529   4.690  16.247  1.00  0.87           H  
ATOM     95 1HG  PRO A   7       6.193   7.222  16.184  1.00  0.87           H  
ATOM     96 2HG  PRO A   7       6.755   5.593  15.838  1.00  0.87           H  
ATOM     97 1HD  PRO A   7       6.113   7.358  13.884  1.00  0.87           H  
ATOM     98 2HD  PRO A   7       5.676   5.595  13.683  1.00  0.87           H  
ATOM     99  N   THR A   8       2.306   7.794  17.360  1.00  0.84           N  
ATOM    100  CA  THR A   8       2.034   8.982  18.147  1.00  0.84           C  
ATOM    101  C   THR A   8       3.239   9.386  18.971  1.00  0.84           C  
ATOM    102  O   THR A   8       3.979   8.538  19.486  1.00  0.84           O  
ATOM    103  CB  THR A   8       0.858   8.847  19.124  1.00  0.84           C  
ATOM    104  OG1 THR A   8       0.576  10.166  19.657  1.00  0.84           O  
ATOM    105  CG2 THR A   8       1.255   7.937  20.272  1.00  0.84           C  
ATOM    106  H   THR A   8       1.786   6.944  17.525  1.00  0.84           H  
ATOM    107  HA  THR A   8       1.808   9.800  17.463  1.00  0.84           H  
ATOM    108  HB  THR A   8      -0.022   8.455  18.618  1.00  0.84           H  
ATOM    109  HG1 THR A   8       0.094  10.120  20.521  1.00  0.84           H  
ATOM    110 1HG2 THR A   8       0.432   7.871  20.985  1.00  0.84           H  
ATOM    111 2HG2 THR A   8       1.493   6.946  19.894  1.00  0.84           H  
ATOM    112 3HG2 THR A   8       2.129   8.358  20.764  1.00  0.84           H  
ATOM    113  N   THR A   9       3.379  10.690  19.121  1.00  0.84           N  
ATOM    114  CA  THR A   9       4.388  11.296  19.961  1.00  0.84           C  
ATOM    115  C   THR A   9       3.764  11.875  21.222  1.00  0.84           C  
ATOM    116  O   THR A   9       4.439  12.529  22.016  1.00  0.84           O  
ATOM    117  CB  THR A   9       5.160  12.378  19.193  1.00  0.84           C  
ATOM    118  OG1 THR A   9       4.233  13.375  18.677  1.00  0.84           O  
ATOM    119  CG2 THR A   9       5.956  11.748  18.061  1.00  0.84           C  
ATOM    120  H   THR A   9       2.727  11.288  18.632  1.00  0.84           H  
ATOM    121  HA  THR A   9       5.087  10.525  20.247  1.00  0.84           H  
ATOM    122  HB  THR A   9       5.849  12.871  19.878  1.00  0.84           H  
ATOM    123  HG1 THR A   9       3.666  12.956  18.014  1.00  0.84           H  
ATOM    124 1HG2 THR A   9       6.508  12.509  17.526  1.00  0.84           H  
ATOM    125 2HG2 THR A   9       6.652  11.031  18.483  1.00  0.84           H  
ATOM    126 3HG2 THR A   9       5.282  11.240  17.369  1.00  0.84           H  
ATOM    127  N   GLU A  10       2.453  11.671  21.370  1.00  0.86           N  
ATOM    128  CA  GLU A  10       1.712  12.240  22.482  1.00  0.86           C  
ATOM    129  C   GLU A  10       0.564  11.350  22.937  1.00  0.86           C  
ATOM    130  O   GLU A  10      -0.153  10.739  22.133  1.00  0.86           O  
ATOM    131  CB  GLU A  10       1.172  13.617  22.098  1.00  0.86           C  
ATOM    132  CG  GLU A  10       0.505  14.402  23.228  1.00  0.86           C  
ATOM    133  CD  GLU A  10       0.117  15.790  22.802  1.00  0.86           C  
ATOM    134  OE1 GLU A  10       0.377  16.130  21.668  1.00  0.86           O  
ATOM    135  OE2 GLU A  10      -0.432  16.511  23.601  1.00  0.86           O  
ATOM    136  H   GLU A  10       1.953  11.111  20.690  1.00  0.86           H  
ATOM    137  HA  GLU A  10       2.396  12.363  23.322  1.00  0.86           H  
ATOM    138 1HB  GLU A  10       1.979  14.218  21.699  1.00  0.86           H  
ATOM    139 2HB  GLU A  10       0.436  13.500  21.303  1.00  0.86           H  
ATOM    140 1HG  GLU A  10      -0.387  13.883  23.555  1.00  0.86           H  
ATOM    141 2HG  GLU A  10       1.191  14.460  24.073  1.00  0.86           H  
ATOM    142  N   ASP A  11       0.412  11.288  24.249  1.00  0.90           N  
ATOM    143  CA  ASP A  11      -0.656  10.565  24.907  1.00  0.90           C  
ATOM    144  C   ASP A  11      -1.130  11.334  26.132  1.00  0.90           C  
ATOM    145  O   ASP A  11      -0.547  11.191  27.205  1.00  0.90           O  
ATOM    146  CB  ASP A  11      -0.212   9.167  25.289  1.00  0.90           C  
ATOM    147  CG  ASP A  11      -1.307   8.337  25.977  1.00  0.90           C  
ATOM    148  OD1 ASP A  11      -2.349   8.878  26.368  1.00  0.90           O  
ATOM    149  OD2 ASP A  11      -1.075   7.147  26.136  1.00  0.90           O  
ATOM    150  H   ASP A  11       1.066  11.810  24.819  1.00  0.90           H  
ATOM    151  HA  ASP A  11      -1.464  10.423  24.198  1.00  0.90           H  
ATOM    152 1HB  ASP A  11       0.070   8.640  24.388  1.00  0.90           H  
ATOM    153 2HB  ASP A  11       0.665   9.219  25.932  1.00  0.90           H  
ATOM    154  N   PRO A  12      -2.208  12.127  26.014  1.00  0.98           N  
ATOM    155  CA  PRO A  12      -2.779  12.974  27.044  1.00  0.98           C  
ATOM    156  C   PRO A  12      -3.186  12.228  28.318  1.00  0.98           C  
ATOM    157  O   PRO A  12      -3.415  12.868  29.344  1.00  0.98           O  
ATOM    158  CB  PRO A  12      -4.015  13.563  26.348  1.00  0.98           C  
ATOM    159  CG  PRO A  12      -3.689  13.519  24.879  1.00  0.98           C  
ATOM    160  CD  PRO A  12      -2.896  12.252  24.703  1.00  0.98           C  
ATOM    161  HA  PRO A  12      -2.058  13.768  27.285  1.00  0.98           H  
ATOM    162 1HB  PRO A  12      -4.904  12.969  26.606  1.00  0.98           H  
ATOM    163 2HB  PRO A  12      -4.196  14.585  26.713  1.00  0.98           H  
ATOM    164 1HG  PRO A  12      -4.613  13.531  24.282  1.00  0.98           H  
ATOM    165 2HG  PRO A  12      -3.111  14.416  24.590  1.00  0.98           H  
ATOM    166 1HD  PRO A  12      -3.560  11.389  24.527  1.00  0.98           H  
ATOM    167 2HD  PRO A  12      -2.193  12.423  23.879  1.00  0.98           H  
ATOM    168  N   SER A  13      -3.354  10.896  28.259  1.00  1.09           N  
ATOM    169  CA  SER A  13      -3.758  10.177  29.463  1.00  1.09           C  
ATOM    170  C   SER A  13      -2.569   9.843  30.379  1.00  1.09           C  
ATOM    171  O   SER A  13      -2.761   9.366  31.501  1.00  1.09           O  
ATOM    172  CB  SER A  13      -4.537   8.917  29.115  1.00  1.09           C  
ATOM    173  OG  SER A  13      -3.738   7.930  28.522  1.00  1.09           O  
ATOM    174  H   SER A  13      -3.138  10.346  27.416  1.00  1.09           H  
ATOM    175  HA  SER A  13      -4.431  10.823  30.026  1.00  1.09           H  
ATOM    176 1HB  SER A  13      -4.995   8.518  30.017  1.00  1.09           H  
ATOM    177 2HB  SER A  13      -5.342   9.180  28.432  1.00  1.09           H  
ATOM    178  HG  SER A  13      -3.294   8.347  27.746  1.00  1.09           H  
ATOM    179  N   LYS A  14      -1.341  10.065  29.902  1.00  1.23           N  
ATOM    180  CA  LYS A  14      -0.167   9.739  30.704  1.00  1.23           C  
ATOM    181  C   LYS A  14       0.106  10.776  31.801  1.00  1.23           C  
ATOM    182  O   LYS A  14      -0.161  11.962  31.611  1.00  1.23           O  
ATOM    183  CB  LYS A  14       1.078   9.609  29.818  1.00  1.23           C  
ATOM    184  CG  LYS A  14       1.074   8.428  28.854  1.00  1.23           C  
ATOM    185  CD  LYS A  14       1.226   7.113  29.617  1.00  1.23           C  
ATOM    186  CE  LYS A  14       1.434   5.899  28.689  1.00  1.23           C  
ATOM    187  NZ  LYS A  14       0.174   5.472  27.974  1.00  1.23           N  
ATOM    188  H   LYS A  14      -1.215  10.465  28.970  1.00  1.23           H  
ATOM    189  HA  LYS A  14      -0.351   8.764  31.128  1.00  1.23           H  
ATOM    190 1HB  LYS A  14       1.173  10.510  29.208  1.00  1.23           H  
ATOM    191 2HB  LYS A  14       1.966   9.548  30.430  1.00  1.23           H  
ATOM    192 1HG  LYS A  14       0.132   8.416  28.322  1.00  1.23           H  
ATOM    193 2HG  LYS A  14       1.890   8.535  28.132  1.00  1.23           H  
ATOM    194 1HD  LYS A  14       2.088   7.198  30.268  1.00  1.23           H  
ATOM    195 2HD  LYS A  14       0.340   6.948  30.230  1.00  1.23           H  
ATOM    196 1HE  LYS A  14       2.192   6.151  27.945  1.00  1.23           H  
ATOM    197 2HE  LYS A  14       1.795   5.066  29.290  1.00  1.23           H  
ATOM    198 1HZ  LYS A  14       0.372   4.678  27.393  1.00  1.23           H  
ATOM    199 2HZ  LYS A  14      -0.533   5.225  28.643  1.00  1.23           H  
ATOM    200 3HZ  LYS A  14      -0.199   6.218  27.370  1.00  1.23           H  
ATOM    201  N   PRO A  15       0.617  10.359  32.971  1.00  1.36           N  
ATOM    202  CA  PRO A  15       1.147  11.214  34.015  1.00  1.36           C  
ATOM    203  C   PRO A  15       2.294  12.038  33.465  1.00  1.36           C  
ATOM    204  O   PRO A  15       3.021  11.572  32.592  1.00  1.36           O  
ATOM    205  CB  PRO A  15       1.643  10.213  35.060  1.00  1.36           C  
ATOM    206  CG  PRO A  15       0.815   8.971  34.832  1.00  1.36           C  
ATOM    207  CD  PRO A  15       0.550   8.931  33.346  1.00  1.36           C  
ATOM    208  HA  PRO A  15       0.345  11.859  34.408  1.00  1.36           H  
ATOM    209 1HB  PRO A  15       2.721  10.042  34.928  1.00  1.36           H  
ATOM    210 2HB  PRO A  15       1.512  10.632  36.067  1.00  1.36           H  
ATOM    211 1HG  PRO A  15       1.364   8.084  35.185  1.00  1.36           H  
ATOM    212 2HG  PRO A  15      -0.114   9.024  35.420  1.00  1.36           H  
ATOM    213 1HD  PRO A  15       1.294   8.345  32.819  1.00  1.36           H  
ATOM    214 2HD  PRO A  15      -0.474   8.537  33.222  1.00  1.36           H  
ATOM    215  N   THR A  16       2.486  13.239  33.979  1.00  1.46           N  
ATOM    216  CA  THR A  16       3.605  14.043  33.514  1.00  1.46           C  
ATOM    217  C   THR A  16       4.635  14.226  34.616  1.00  1.46           C  
ATOM    218  O   THR A  16       4.299  14.626  35.731  1.00  1.46           O  
ATOM    219  CB  THR A  16       3.133  15.425  33.028  1.00  1.46           C  
ATOM    220  OG1 THR A  16       2.213  15.263  31.941  1.00  1.46           O  
ATOM    221  CG2 THR A  16       4.325  16.249  32.561  1.00  1.46           C  
ATOM    222  H   THR A  16       1.864  13.598  34.689  1.00  1.46           H  
ATOM    223  HA  THR A  16       4.090  13.533  32.681  1.00  1.46           H  
ATOM    224  HB  THR A  16       2.633  15.948  33.842  1.00  1.46           H  
ATOM    225  HG1 THR A  16       2.571  14.630  31.305  1.00  1.46           H  
ATOM    226 1HG2 THR A  16       3.982  17.223  32.215  1.00  1.46           H  
ATOM    227 2HG2 THR A  16       5.026  16.387  33.382  1.00  1.46           H  
ATOM    228 3HG2 THR A  16       4.816  15.730  31.751  1.00  1.46           H  
ATOM    229  N   ALA A  17       5.893  13.933  34.302  1.00  1.50           N  
ATOM    230  CA  ALA A  17       6.974  14.124  35.259  1.00  1.50           C  
ATOM    231  C   ALA A  17       8.298  14.255  34.538  1.00  1.50           C  
ATOM    232  O   ALA A  17       8.725  13.352  33.823  1.00  1.50           O  
ATOM    233  CB  ALA A  17       7.035  12.960  36.231  1.00  1.50           C  
ATOM    234  H   ALA A  17       6.097  13.587  33.374  1.00  1.50           H  
ATOM    235  HA  ALA A  17       6.789  15.048  35.807  1.00  1.50           H  
ATOM    236 1HB  ALA A  17       7.840  13.134  36.943  1.00  1.50           H  
ATOM    237 2HB  ALA A  17       6.090  12.878  36.767  1.00  1.50           H  
ATOM    238 3HB  ALA A  17       7.225  12.036  35.684  1.00  1.50           H  
ATOM    239  N   ASP A  18       8.996  15.357  34.757  1.00  1.47           N  
ATOM    240  CA  ASP A  18      10.269  15.556  34.072  1.00  1.47           C  
ATOM    241  C   ASP A  18      11.382  14.882  34.868  1.00  1.47           C  
ATOM    242  O   ASP A  18      12.169  15.549  35.535  1.00  1.47           O  
ATOM    243  CB  ASP A  18      10.573  17.043  33.917  1.00  1.47           C  
ATOM    244  CG  ASP A  18      11.699  17.342  32.933  1.00  1.47           C  
ATOM    245  OD1 ASP A  18      11.974  16.510  32.081  1.00  1.47           O  
ATOM    246  OD2 ASP A  18      12.325  18.369  33.059  1.00  1.47           O  
ATOM    247  H   ASP A  18       8.633  16.072  35.373  1.00  1.47           H  
ATOM    248  HA  ASP A  18      10.218  15.093  33.087  1.00  1.47           H  
ATOM    249 1HB  ASP A  18       9.674  17.566  33.590  1.00  1.47           H  
ATOM    250 2HB  ASP A  18      10.849  17.452  34.889  1.00  1.47           H  
ATOM    251  N   LEU A  19      11.427  13.563  34.808  1.00  1.39           N  
ATOM    252  CA  LEU A  19      12.356  12.790  35.623  1.00  1.39           C  
ATOM    253  C   LEU A  19      13.778  12.856  35.070  1.00  1.39           C  
ATOM    254  O   LEU A  19      13.982  12.951  33.855  1.00  1.39           O  
ATOM    255  CB  LEU A  19      11.869  11.345  35.703  1.00  1.39           C  
ATOM    256  CG  LEU A  19      10.482  11.202  36.323  1.00  1.39           C  
ATOM    257  CD1 LEU A  19      10.057   9.772  36.282  1.00  1.39           C  
ATOM    258  CD2 LEU A  19      10.502  11.729  37.739  1.00  1.39           C  
ATOM    259  H   LEU A  19      10.725  13.106  34.226  1.00  1.39           H  
ATOM    260  HA  LEU A  19      12.362  13.211  36.628  1.00  1.39           H  
ATOM    261 1HB  LEU A  19      11.823  10.933  34.711  1.00  1.39           H  
ATOM    262 2HB  LEU A  19      12.573  10.760  36.294  1.00  1.39           H  
ATOM    263  HG  LEU A  19       9.771  11.773  35.731  1.00  1.39           H  
ATOM    264 1HD1 LEU A  19       9.058   9.674  36.704  1.00  1.39           H  
ATOM    265 2HD1 LEU A  19      10.052   9.425  35.252  1.00  1.39           H  
ATOM    266 3HD1 LEU A  19      10.754   9.186  36.864  1.00  1.39           H  
ATOM    267 1HD2 LEU A  19       9.508  11.636  38.176  1.00  1.39           H  
ATOM    268 2HD2 LEU A  19      11.215  11.151  38.331  1.00  1.39           H  
ATOM    269 3HD2 LEU A  19      10.800  12.778  37.731  1.00  1.39           H  
ATOM    270  N   ASP A  20      14.770  12.729  35.959  1.00  1.29           N  
ATOM    271  CA  ASP A  20      16.180  12.804  35.561  1.00  1.29           C  
ATOM    272  C   ASP A  20      16.565  11.808  34.475  1.00  1.29           C  
ATOM    273  O   ASP A  20      17.359  12.131  33.591  1.00  1.29           O  
ATOM    274  CB  ASP A  20      17.094  12.579  36.768  1.00  1.29           C  
ATOM    275  CG  ASP A  20      17.132  13.746  37.755  1.00  1.29           C  
ATOM    276  OD1 ASP A  20      16.686  14.814  37.411  1.00  1.29           O  
ATOM    277  OD2 ASP A  20      17.611  13.552  38.843  1.00  1.29           O  
ATOM    278  H   ASP A  20      14.540  12.629  36.939  1.00  1.29           H  
ATOM    279  HA  ASP A  20      16.365  13.805  35.178  1.00  1.29           H  
ATOM    280 1HB  ASP A  20      16.776  11.680  37.301  1.00  1.29           H  
ATOM    281 2HB  ASP A  20      18.109  12.396  36.416  1.00  1.29           H  
ATOM    282  N   GLN A  21      15.989  10.609  34.503  1.00  1.20           N  
ATOM    283  CA  GLN A  21      16.329   9.634  33.475  1.00  1.20           C  
ATOM    284  C   GLN A  21      15.843  10.038  32.088  1.00  1.20           C  
ATOM    285  O   GLN A  21      16.406   9.611  31.076  1.00  1.20           O  
ATOM    286  CB  GLN A  21      15.748   8.268  33.753  1.00  1.20           C  
ATOM    287  CG  GLN A  21      16.312   7.534  34.867  1.00  1.20           C  
ATOM    288  CD  GLN A  21      15.765   6.116  34.884  1.00  1.20           C  
ATOM    289  OE1 GLN A  21      14.626   5.850  34.454  1.00  1.20           O  
ATOM    290  NE2 GLN A  21      16.586   5.200  35.362  1.00  1.20           N  
ATOM    291  H   GLN A  21      15.336  10.376  35.237  1.00  1.20           H  
ATOM    292  HA  GLN A  21      17.414   9.544  33.438  1.00  1.20           H  
ATOM    293 1HB  GLN A  21      14.672   8.352  33.904  1.00  1.20           H  
ATOM    294 2HB  GLN A  21      15.906   7.677  32.882  1.00  1.20           H  
ATOM    295 1HG  GLN A  21      17.380   7.500  34.743  1.00  1.20           H  
ATOM    296 2HG  GLN A  21      16.062   8.026  35.808  1.00  1.20           H  
ATOM    297 1HE2 GLN A  21      16.314   4.243  35.399  1.00  1.20           H  
ATOM    298 2HE2 GLN A  21      17.514   5.496  35.687  1.00  1.20           H  
ATOM    299  N   LEU A  22      14.768  10.823  32.035  1.00  1.14           N  
ATOM    300  CA  LEU A  22      14.179  11.190  30.765  1.00  1.14           C  
ATOM    301  C   LEU A  22      15.029  12.325  30.230  1.00  1.14           C  
ATOM    302  O   LEU A  22      15.314  12.405  29.034  1.00  1.14           O  
ATOM    303  CB  LEU A  22      12.738  11.665  30.974  1.00  1.14           C  
ATOM    304  CG  LEU A  22      11.744  10.641  31.607  1.00  1.14           C  
ATOM    305  CD1 LEU A  22      10.420  11.329  31.846  1.00  1.14           C  
ATOM    306  CD2 LEU A  22      11.556   9.456  30.738  1.00  1.14           C  
ATOM    307  H   LEU A  22      14.372  11.211  32.884  1.00  1.14           H  
ATOM    308  HA  LEU A  22      14.211  10.345  30.080  1.00  1.14           H  
ATOM    309 1HB  LEU A  22      12.756  12.544  31.623  1.00  1.14           H  
ATOM    310 2HB  LEU A  22      12.331  11.967  30.008  1.00  1.14           H  
ATOM    311  HG  LEU A  22      12.138  10.316  32.561  1.00  1.14           H  
ATOM    312 1HD1 LEU A  22       9.724  10.634  32.319  1.00  1.14           H  
ATOM    313 2HD1 LEU A  22      10.571  12.180  32.492  1.00  1.14           H  
ATOM    314 3HD1 LEU A  22      10.003  11.664  30.897  1.00  1.14           H  
ATOM    315 1HD2 LEU A  22      10.869   8.770  31.207  1.00  1.14           H  
ATOM    316 2HD2 LEU A  22      11.144   9.779  29.789  1.00  1.14           H  
ATOM    317 3HD2 LEU A  22      12.512   8.967  30.594  1.00  1.14           H  
ATOM    318  N   ARG A  23      15.483  13.185  31.150  1.00  1.10           N  
ATOM    319  CA  ARG A  23      16.338  14.296  30.768  1.00  1.10           C  
ATOM    320  C   ARG A  23      17.644  13.749  30.207  1.00  1.10           C  
ATOM    321  O   ARG A  23      18.101  14.173  29.148  1.00  1.10           O  
ATOM    322  CB  ARG A  23      16.637  15.182  31.971  1.00  1.10           C  
ATOM    323  CG  ARG A  23      15.467  16.019  32.490  1.00  1.10           C  
ATOM    324  CD  ARG A  23      15.837  16.778  33.727  1.00  1.10           C  
ATOM    325  NE  ARG A  23      14.764  17.638  34.174  1.00  1.10           N  
ATOM    326  CZ  ARG A  23      14.664  18.208  35.381  1.00  1.10           C  
ATOM    327  NH1 ARG A  23      15.583  18.015  36.303  1.00  1.10           N  
ATOM    328  NH2 ARG A  23      13.615  18.965  35.612  1.00  1.10           N  
ATOM    329  H   ARG A  23      15.194  13.074  32.124  1.00  1.10           H  
ATOM    330  HA  ARG A  23      15.835  14.885  30.001  1.00  1.10           H  
ATOM    331 1HB  ARG A  23      16.982  14.565  32.794  1.00  1.10           H  
ATOM    332 2HB  ARG A  23      17.448  15.867  31.718  1.00  1.10           H  
ATOM    333 1HG  ARG A  23      15.145  16.732  31.732  1.00  1.10           H  
ATOM    334 2HG  ARG A  23      14.629  15.358  32.742  1.00  1.10           H  
ATOM    335 1HD  ARG A  23      16.060  16.076  34.529  1.00  1.10           H  
ATOM    336 2HD  ARG A  23      16.710  17.394  33.530  1.00  1.10           H  
ATOM    337  HE  ARG A  23      13.996  17.840  33.519  1.00  1.10           H  
ATOM    338 1HH1 ARG A  23      16.378  17.417  36.106  1.00  1.10           H  
ATOM    339 2HH1 ARG A  23      15.486  18.444  37.207  1.00  1.10           H  
ATOM    340 1HH2 ARG A  23      12.926  19.058  34.846  1.00  1.10           H  
ATOM    341 2HH2 ARG A  23      13.485  19.415  36.501  1.00  1.10           H  
ATOM    342  N   PHE A  24      18.192  12.727  30.871  1.00  1.08           N  
ATOM    343  CA  PHE A  24      19.419  12.074  30.435  1.00  1.08           C  
ATOM    344  C   PHE A  24      19.216  11.503  29.032  1.00  1.08           C  
ATOM    345  O   PHE A  24      20.027  11.710  28.117  1.00  1.08           O  
ATOM    346  CB  PHE A  24      19.798  10.958  31.410  1.00  1.08           C  
ATOM    347  CG  PHE A  24      21.084  10.267  31.101  1.00  1.08           C  
ATOM    348  CD1 PHE A  24      22.290  10.833  31.477  1.00  1.08           C  
ATOM    349  CD2 PHE A  24      21.106   9.063  30.458  1.00  1.08           C  
ATOM    350  CE1 PHE A  24      23.482  10.194  31.215  1.00  1.08           C  
ATOM    351  CE2 PHE A  24      22.292   8.437  30.204  1.00  1.08           C  
ATOM    352  CZ  PHE A  24      23.474   8.992  30.578  1.00  1.08           C  
ATOM    353  H   PHE A  24      17.764  12.419  31.743  1.00  1.08           H  
ATOM    354  HA  PHE A  24      20.220  12.812  30.406  1.00  1.08           H  
ATOM    355 1HB  PHE A  24      19.856  11.363  32.420  1.00  1.08           H  
ATOM    356 2HB  PHE A  24      19.009  10.208  31.415  1.00  1.08           H  
ATOM    357  HD1 PHE A  24      22.289  11.792  31.994  1.00  1.08           H  
ATOM    358  HD2 PHE A  24      20.165   8.602  30.159  1.00  1.08           H  
ATOM    359  HE1 PHE A  24      24.426  10.643  31.519  1.00  1.08           H  
ATOM    360  HE2 PHE A  24      22.299   7.490  29.723  1.00  1.08           H  
ATOM    361  HZ  PHE A  24      24.408   8.469  30.370  1.00  1.08           H  
ATOM    362  N   ALA A  25      18.100  10.804  28.846  1.00  1.07           N  
ATOM    363  CA  ALA A  25      17.767  10.230  27.561  1.00  1.07           C  
ATOM    364  C   ALA A  25      17.665  11.289  26.451  1.00  1.07           C  
ATOM    365  O   ALA A  25      17.964  11.005  25.288  1.00  1.07           O  
ATOM    366  CB  ALA A  25      16.474   9.498  27.662  1.00  1.07           C  
ATOM    367  H   ALA A  25      17.463  10.634  29.627  1.00  1.07           H  
ATOM    368  HA  ALA A  25      18.554   9.528  27.299  1.00  1.07           H  
ATOM    369 1HB  ALA A  25      16.277   9.066  26.708  1.00  1.07           H  
ATOM    370 2HB  ALA A  25      16.543   8.722  28.426  1.00  1.07           H  
ATOM    371 3HB  ALA A  25      15.687  10.197  27.924  1.00  1.07           H  
ATOM    372  N   LEU A  26      17.216  12.495  26.777  1.00  1.07           N  
ATOM    373  CA  LEU A  26      17.124  13.528  25.754  1.00  1.07           C  
ATOM    374  C   LEU A  26      18.483  14.196  25.497  1.00  1.07           C  
ATOM    375  O   LEU A  26      18.980  14.224  24.361  1.00  1.07           O  
ATOM    376  CB  LEU A  26      16.099  14.580  26.205  1.00  1.07           C  
ATOM    377  CG  LEU A  26      15.813  15.743  25.242  1.00  1.07           C  
ATOM    378  CD1 LEU A  26      15.233  15.217  23.914  1.00  1.07           C  
ATOM    379  CD2 LEU A  26      14.823  16.675  25.900  1.00  1.07           C  
ATOM    380  H   LEU A  26      16.916  12.689  27.735  1.00  1.07           H  
ATOM    381  HA  LEU A  26      16.790  13.074  24.828  1.00  1.07           H  
ATOM    382 1HB  LEU A  26      15.160  14.084  26.426  1.00  1.07           H  
ATOM    383 2HB  LEU A  26      16.460  15.016  27.137  1.00  1.07           H  
ATOM    384  HG  LEU A  26      16.742  16.276  25.031  1.00  1.07           H  
ATOM    385 1HD1 LEU A  26      15.038  16.062  23.259  1.00  1.07           H  
ATOM    386 2HD1 LEU A  26      15.945  14.541  23.439  1.00  1.07           H  
ATOM    387 3HD1 LEU A  26      14.310  14.692  24.102  1.00  1.07           H  
ATOM    388 1HD2 LEU A  26      14.623  17.508  25.238  1.00  1.07           H  
ATOM    389 2HD2 LEU A  26      13.894  16.134  26.104  1.00  1.07           H  
ATOM    390 3HD2 LEU A  26      15.244  17.045  26.835  1.00  1.07           H  
ATOM    391  N   GLU A  27      19.081  14.730  26.560  1.00  1.07           N  
ATOM    392  CA  GLU A  27      20.330  15.481  26.491  1.00  1.07           C  
ATOM    393  C   GLU A  27      21.550  14.669  26.090  1.00  1.07           C  
ATOM    394  O   GLU A  27      22.443  15.188  25.418  1.00  1.07           O  
ATOM    395  CB  GLU A  27      20.624  16.147  27.831  1.00  1.07           C  
ATOM    396  CG  GLU A  27      19.678  17.287  28.207  1.00  1.07           C  
ATOM    397  CD  GLU A  27      20.010  17.923  29.548  1.00  1.07           C  
ATOM    398  OE1 GLU A  27      20.831  17.384  30.257  1.00  1.07           O  
ATOM    399  OE2 GLU A  27      19.448  18.955  29.853  1.00  1.07           O  
ATOM    400  H   GLU A  27      18.640  14.617  27.469  1.00  1.07           H  
ATOM    401  HA  GLU A  27      20.198  16.264  25.744  1.00  1.07           H  
ATOM    402 1HB  GLU A  27      20.567  15.395  28.622  1.00  1.07           H  
ATOM    403 2HB  GLU A  27      21.640  16.538  27.826  1.00  1.07           H  
ATOM    404 1HG  GLU A  27      19.716  18.050  27.431  1.00  1.07           H  
ATOM    405 2HG  GLU A  27      18.661  16.890  28.240  1.00  1.07           H  
ATOM    406  N   THR A  28      21.607  13.410  26.520  1.00  1.07           N  
ATOM    407  CA  THR A  28      22.765  12.587  26.254  1.00  1.07           C  
ATOM    408  C   THR A  28      22.478  11.520  25.216  1.00  1.07           C  
ATOM    409  O   THR A  28      23.165  11.449  24.194  1.00  1.07           O  
ATOM    410  CB  THR A  28      23.252  11.892  27.543  1.00  1.07           C  
ATOM    411  OG1 THR A  28      23.582  12.884  28.528  1.00  1.07           O  
ATOM    412  CG2 THR A  28      24.484  11.072  27.240  1.00  1.07           C  
ATOM    413  H   THR A  28      20.853  13.015  27.075  1.00  1.07           H  
ATOM    414  HA  THR A  28      23.564  13.222  25.876  1.00  1.07           H  
ATOM    415  HB  THR A  28      22.478  11.236  27.933  1.00  1.07           H  
ATOM    416  HG1 THR A  28      22.775  13.174  28.970  1.00  1.07           H  
ATOM    417 1HG2 THR A  28      24.827  10.583  28.150  1.00  1.07           H  
ATOM    418 2HG2 THR A  28      24.244  10.328  26.491  1.00  1.07           H  
ATOM    419 3HG2 THR A  28      25.268  11.722  26.859  1.00  1.07           H  
ATOM    420  N   LEU A  29      21.469  10.681  25.448  1.00  1.08           N  
ATOM    421  CA  LEU A  29      21.277   9.588  24.497  1.00  1.08           C  
ATOM    422  C   LEU A  29      20.819  10.085  23.142  1.00  1.08           C  
ATOM    423  O   LEU A  29      21.504   9.868  22.147  1.00  1.08           O  
ATOM    424  CB  LEU A  29      20.240   8.580  24.990  1.00  1.08           C  
ATOM    425  CG  LEU A  29      19.971   7.438  24.064  1.00  1.08           C  
ATOM    426  CD1 LEU A  29      21.177   6.614  23.927  1.00  1.08           C  
ATOM    427  CD2 LEU A  29      18.769   6.629  24.540  1.00  1.08           C  
ATOM    428  H   LEU A  29      20.886  10.806  26.279  1.00  1.08           H  
ATOM    429  HA  LEU A  29      22.229   9.080  24.356  1.00  1.08           H  
ATOM    430 1HB  LEU A  29      20.559   8.200  25.938  1.00  1.08           H  
ATOM    431 2HB  LEU A  29      19.312   9.073  25.123  1.00  1.08           H  
ATOM    432  HG  LEU A  29      19.781   7.832  23.106  1.00  1.08           H  
ATOM    433 1HD1 LEU A  29      20.961   5.829  23.215  1.00  1.08           H  
ATOM    434 2HD1 LEU A  29      22.005   7.224  23.564  1.00  1.08           H  
ATOM    435 3HD1 LEU A  29      21.434   6.179  24.887  1.00  1.08           H  
ATOM    436 1HD2 LEU A  29      18.596   5.829  23.842  1.00  1.08           H  
ATOM    437 2HD2 LEU A  29      18.950   6.211  25.506  1.00  1.08           H  
ATOM    438 3HD2 LEU A  29      17.890   7.275  24.587  1.00  1.08           H  
ATOM    439  N   THR A  30      19.702  10.803  23.098  1.00  1.10           N  
ATOM    440  CA  THR A  30      19.147  11.224  21.826  1.00  1.10           C  
ATOM    441  C   THR A  30      20.113  12.143  21.116  1.00  1.10           C  
ATOM    442  O   THR A  30      20.383  11.960  19.930  1.00  1.10           O  
ATOM    443  CB  THR A  30      17.790  11.907  22.019  1.00  1.10           C  
ATOM    444  OG1 THR A  30      16.905  10.991  22.673  1.00  1.10           O  
ATOM    445  CG2 THR A  30      17.183  12.298  20.674  1.00  1.10           C  
ATOM    446  H   THR A  30      19.182  10.991  23.950  1.00  1.10           H  
ATOM    447  HA  THR A  30      19.011  10.354  21.202  1.00  1.10           H  
ATOM    448  HB  THR A  30      17.910  12.790  22.629  1.00  1.10           H  
ATOM    449  HG1 THR A  30      17.223  10.863  23.604  1.00  1.10           H  
ATOM    450 1HG2 THR A  30      16.221  12.769  20.846  1.00  1.10           H  
ATOM    451 2HG2 THR A  30      17.845  12.998  20.159  1.00  1.10           H  
ATOM    452 3HG2 THR A  30      17.048  11.408  20.056  1.00  1.10           H  
ATOM    453  N   ALA A  31      20.688  13.104  21.841  1.00  1.14           N  
ATOM    454  CA  ALA A  31      21.651  13.989  21.202  1.00  1.14           C  
ATOM    455  C   ALA A  31      22.817  13.196  20.595  1.00  1.14           C  
ATOM    456  O   ALA A  31      23.235  13.480  19.472  1.00  1.14           O  
ATOM    457  CB  ALA A  31      22.182  14.986  22.212  1.00  1.14           C  
ATOM    458  H   ALA A  31      20.397  13.258  22.808  1.00  1.14           H  
ATOM    459  HA  ALA A  31      21.142  14.519  20.398  1.00  1.14           H  
ATOM    460 1HB  ALA A  31      22.883  15.658  21.729  1.00  1.14           H  
ATOM    461 2HB  ALA A  31      21.356  15.559  22.635  1.00  1.14           H  
ATOM    462 3HB  ALA A  31      22.690  14.443  23.009  1.00  1.14           H  
ATOM    463  N   THR A  32      23.309  12.166  21.293  1.00  1.20           N  
ATOM    464  CA  THR A  32      24.396  11.354  20.761  1.00  1.20           C  
ATOM    465  C   THR A  32      23.950  10.582  19.527  1.00  1.20           C  
ATOM    466  O   THR A  32      24.655  10.531  18.507  1.00  1.20           O  
ATOM    467  CB  THR A  32      24.912  10.351  21.815  1.00  1.20           C  
ATOM    468  OG1 THR A  32      25.436  11.062  22.942  1.00  1.20           O  
ATOM    469  CG2 THR A  32      25.985   9.443  21.227  1.00  1.20           C  
ATOM    470  H   THR A  32      22.959  11.940  22.226  1.00  1.20           H  
ATOM    471  HA  THR A  32      25.212  12.014  20.476  1.00  1.20           H  
ATOM    472  HB  THR A  32      24.081   9.734  22.154  1.00  1.20           H  
ATOM    473  HG1 THR A  32      24.685  11.474  23.419  1.00  1.20           H  
ATOM    474 1HG2 THR A  32      26.319   8.740  21.989  1.00  1.20           H  
ATOM    475 2HG2 THR A  32      25.569   8.892  20.381  1.00  1.20           H  
ATOM    476 3HG2 THR A  32      26.827  10.044  20.890  1.00  1.20           H  
ATOM    477  N   MET A  33      22.753   9.998  19.603  1.00  1.31           N  
ATOM    478  CA  MET A  33      22.262   9.174  18.520  1.00  1.31           C  
ATOM    479  C   MET A  33      22.128  10.019  17.258  1.00  1.31           C  
ATOM    480  O   MET A  33      22.463   9.554  16.173  1.00  1.31           O  
ATOM    481  CB  MET A  33      20.887   8.584  18.857  1.00  1.31           C  
ATOM    482  CG  MET A  33      20.817   7.493  20.020  1.00  1.31           C  
ATOM    483  SD  MET A  33      19.169   6.621  20.158  1.00  1.31           S  
ATOM    484  CE  MET A  33      17.943   7.830  20.803  1.00  1.31           C  
ATOM    485  H   MET A  33      22.205  10.095  20.457  1.00  1.31           H  
ATOM    486  HA  MET A  33      22.977   8.375  18.326  1.00  1.31           H  
ATOM    487 1HB  MET A  33      20.219   9.397  19.135  1.00  1.31           H  
ATOM    488 2HB  MET A  33      20.495   8.135  17.962  1.00  1.31           H  
ATOM    489 1HG  MET A  33      21.595   6.753  19.892  1.00  1.31           H  
ATOM    490 2HG  MET A  33      21.002   7.964  20.948  1.00  1.31           H  
ATOM    491 1HE  MET A  33      16.975   7.367  20.870  1.00  1.31           H  
ATOM    492 2HE  MET A  33      18.215   8.179  21.767  1.00  1.31           H  
ATOM    493 3HE  MET A  33      17.869   8.672  20.151  1.00  1.31           H  
ATOM    494  N   GLU A  34      21.679  11.275  17.402  1.00  1.44           N  
ATOM    495  CA  GLU A  34      21.525  12.171  16.255  1.00  1.44           C  
ATOM    496  C   GLU A  34      22.840  12.762  15.727  1.00  1.44           C  
ATOM    497  O   GLU A  34      22.973  12.977  14.523  1.00  1.44           O  
ATOM    498  CB  GLU A  34      20.551  13.302  16.568  1.00  1.44           C  
ATOM    499  CG  GLU A  34      19.106  12.851  16.722  1.00  1.44           C  
ATOM    500  CD  GLU A  34      18.162  13.995  16.880  1.00  1.44           C  
ATOM    501  OE1 GLU A  34      18.594  15.080  17.233  1.00  1.44           O  
ATOM    502  OE2 GLU A  34      16.995  13.815  16.618  1.00  1.44           O  
ATOM    503  H   GLU A  34      21.409  11.602  18.330  1.00  1.44           H  
ATOM    504  HA  GLU A  34      21.091  11.588  15.443  1.00  1.44           H  
ATOM    505 1HB  GLU A  34      20.852  13.785  17.503  1.00  1.44           H  
ATOM    506 2HB  GLU A  34      20.593  14.049  15.778  1.00  1.44           H  
ATOM    507 1HG  GLU A  34      18.818  12.273  15.857  1.00  1.44           H  
ATOM    508 2HG  GLU A  34      19.034  12.201  17.597  1.00  1.44           H  
ATOM    509  N   LYS A  35      23.806  13.055  16.611  1.00  1.57           N  
ATOM    510  CA  LYS A  35      25.098  13.598  16.168  1.00  1.57           C  
ATOM    511  C   LYS A  35      25.885  12.593  15.325  1.00  1.57           C  
ATOM    512  O   LYS A  35      26.651  12.974  14.437  1.00  1.57           O  
ATOM    513  CB  LYS A  35      25.944  14.058  17.355  1.00  1.57           C  
ATOM    514  CG  LYS A  35      25.448  15.339  18.037  1.00  1.57           C  
ATOM    515  CD  LYS A  35      26.304  15.693  19.244  1.00  1.57           C  
ATOM    516  CE  LYS A  35      25.803  16.955  19.929  1.00  1.57           C  
ATOM    517  NZ  LYS A  35      26.627  17.304  21.123  1.00  1.57           N  
ATOM    518  H   LYS A  35      23.644  12.914  17.608  1.00  1.57           H  
ATOM    519  HA  LYS A  35      24.900  14.467  15.541  1.00  1.57           H  
ATOM    520 1HB  LYS A  35      25.953  13.266  18.110  1.00  1.57           H  
ATOM    521 2HB  LYS A  35      26.971  14.215  17.032  1.00  1.57           H  
ATOM    522 1HG  LYS A  35      25.504  16.160  17.322  1.00  1.57           H  
ATOM    523 2HG  LYS A  35      24.417  15.230  18.338  1.00  1.57           H  
ATOM    524 1HD  LYS A  35      26.267  14.865  19.957  1.00  1.57           H  
ATOM    525 2HD  LYS A  35      27.336  15.838  18.933  1.00  1.57           H  
ATOM    526 1HE  LYS A  35      25.835  17.782  19.222  1.00  1.57           H  
ATOM    527 2HE  LYS A  35      24.770  16.800  20.245  1.00  1.57           H  
ATOM    528 1HZ  LYS A  35      26.263  18.144  21.550  1.00  1.57           H  
ATOM    529 2HZ  LYS A  35      26.592  16.545  21.789  1.00  1.57           H  
ATOM    530 3HZ  LYS A  35      27.584  17.459  20.839  1.00  1.57           H  
ATOM    531  N   ASP A  36      25.694  11.308  15.611  1.00  1.64           N  
ATOM    532  CA  ASP A  36      26.376  10.229  14.907  1.00  1.64           C  
ATOM    533  C   ASP A  36      25.801  10.021  13.501  1.00  1.64           C  
ATOM    534  O   ASP A  36      24.783  10.601  13.130  1.00  1.64           O  
ATOM    535  CB  ASP A  36      26.273   8.933  15.718  1.00  1.64           C  
ATOM    536  CG  ASP A  36      27.367   7.896  15.400  1.00  1.64           C  
ATOM    537  OD1 ASP A  36      28.141   8.109  14.493  1.00  1.64           O  
ATOM    538  OD2 ASP A  36      27.424   6.893  16.072  1.00  1.64           O  
ATOM    539  H   ASP A  36      25.073  11.066  16.387  1.00  1.64           H  
ATOM    540  HA  ASP A  36      27.428  10.496  14.809  1.00  1.64           H  
ATOM    541 1HB  ASP A  36      26.326   9.179  16.782  1.00  1.64           H  
ATOM    542 2HB  ASP A  36      25.300   8.487  15.555  1.00  1.64           H  
ATOM    543  N   SER A  37      26.454   9.170  12.710  1.00  1.62           N  
ATOM    544  CA  SER A  37      26.047   8.897  11.323  1.00  1.62           C  
ATOM    545  C   SER A  37      24.791   8.022  11.235  1.00  1.62           C  
ATOM    546  O   SER A  37      24.833   6.870  10.802  1.00  1.62           O  
ATOM    547  CB  SER A  37      27.181   8.204  10.595  1.00  1.62           C  
ATOM    548  OG  SER A  37      28.321   9.017  10.556  1.00  1.62           O  
ATOM    549  H   SER A  37      27.279   8.718  13.102  1.00  1.62           H  
ATOM    550  HA  SER A  37      25.837   9.850  10.837  1.00  1.62           H  
ATOM    551 1HB  SER A  37      27.416   7.266  11.101  1.00  1.62           H  
ATOM    552 2HB  SER A  37      26.867   7.961   9.581  1.00  1.62           H  
ATOM    553  HG  SER A  37      28.617   9.095  11.473  1.00  1.62           H  
ATOM    554  N   THR A  38      23.675   8.611  11.641  1.00  1.48           N  
ATOM    555  CA  THR A  38      22.377   7.964  11.755  1.00  1.48           C  
ATOM    556  C   THR A  38      21.327   8.645  10.907  1.00  1.48           C  
ATOM    557  O   THR A  38      20.150   8.614  11.248  1.00  1.48           O  
ATOM    558  CB  THR A  38      21.887   7.998  13.199  1.00  1.48           C  
ATOM    559  OG1 THR A  38      21.793   9.357  13.616  1.00  1.48           O  
ATOM    560  CG2 THR A  38      22.853   7.274  14.075  1.00  1.48           C  
ATOM    561  H   THR A  38      23.776   9.570  11.974  1.00  1.48           H  
ATOM    562  HA  THR A  38      22.468   6.928  11.427  1.00  1.48           H  
ATOM    563  HB  THR A  38      20.914   7.530  13.280  1.00  1.48           H  
ATOM    564  HG1 THR A  38      22.037   9.435  14.555  1.00  1.48           H  
ATOM    565 1HG2 THR A  38      22.503   7.329  15.084  1.00  1.48           H  
ATOM    566 2HG2 THR A  38      22.930   6.233  13.763  1.00  1.48           H  
ATOM    567 3HG2 THR A  38      23.820   7.745  14.004  1.00  1.48           H  
ATOM    568  N   ALA A  39      21.727   9.283   9.808  1.00  1.29           N  
ATOM    569  CA  ALA A  39      20.743   9.985   8.986  1.00  1.29           C  
ATOM    570  C   ALA A  39      19.529   9.096   8.620  1.00  1.29           C  
ATOM    571  O   ALA A  39      18.396   9.578   8.719  1.00  1.29           O  
ATOM    572  CB  ALA A  39      21.377  10.577   7.736  1.00  1.29           C  
ATOM    573  H   ALA A  39      22.707   9.284   9.564  1.00  1.29           H  
ATOM    574  HA  ALA A  39      20.381  10.815   9.564  1.00  1.29           H  
ATOM    575 1HB  ALA A  39      20.621  11.144   7.193  1.00  1.29           H  
ATOM    576 2HB  ALA A  39      22.184  11.247   8.032  1.00  1.29           H  
ATOM    577 3HB  ALA A  39      21.777   9.830   7.082  1.00  1.29           H  
ATOM    578  N   PRO A  40      19.687   7.791   8.255  1.00  1.09           N  
ATOM    579  CA  PRO A  40      18.600   6.874   7.948  1.00  1.09           C  
ATOM    580  C   PRO A  40      17.613   6.691   9.099  1.00  1.09           C  
ATOM    581  O   PRO A  40      16.505   6.198   8.882  1.00  1.09           O  
ATOM    582  CB  PRO A  40      19.324   5.563   7.651  1.00  1.09           C  
ATOM    583  CG  PRO A  40      20.710   5.977   7.216  1.00  1.09           C  
ATOM    584  CD  PRO A  40      21.036   7.147   8.062  1.00  1.09           C  
ATOM    585  HA  PRO A  40      18.075   7.238   7.052  1.00  1.09           H  
ATOM    586 1HB  PRO A  40      19.333   4.933   8.559  1.00  1.09           H  
ATOM    587 2HB  PRO A  40      18.781   5.001   6.879  1.00  1.09           H  
ATOM    588 1HG  PRO A  40      21.416   5.161   7.377  1.00  1.09           H  
ATOM    589 2HG  PRO A  40      20.723   6.205   6.141  1.00  1.09           H  
ATOM    590 1HD  PRO A  40      21.429   6.744   8.998  1.00  1.09           H  
ATOM    591 2HD  PRO A  40      21.747   7.759   7.542  1.00  1.09           H  
ATOM    592  N   HIS A  41      18.029   7.022  10.327  1.00  0.93           N  
ATOM    593  CA  HIS A  41      17.173   6.863  11.481  1.00  0.93           C  
ATOM    594  C   HIS A  41      16.680   8.176  12.076  1.00  0.93           C  
ATOM    595  O   HIS A  41      16.127   8.168  13.176  1.00  0.93           O  
ATOM    596  CB  HIS A  41      17.900   6.097  12.581  1.00  0.93           C  
ATOM    597  CG  HIS A  41      18.249   4.672  12.226  1.00  0.93           C  
ATOM    598  ND1 HIS A  41      19.432   4.313  11.597  1.00  0.93           N  
ATOM    599  CD2 HIS A  41      17.543   3.527  12.383  1.00  0.93           C  
ATOM    600  CE1 HIS A  41      19.433   2.996  11.392  1.00  0.93           C  
ATOM    601  NE2 HIS A  41      18.293   2.508  11.855  1.00  0.93           N  
ATOM    602  H   HIS A  41      18.936   7.447  10.486  1.00  0.93           H  
ATOM    603  HA  HIS A  41      16.292   6.288  11.197  1.00  0.93           H  
ATOM    604 1HB  HIS A  41      18.821   6.620  12.821  1.00  0.93           H  
ATOM    605 2HB  HIS A  41      17.310   6.112  13.438  1.00  0.93           H  
ATOM    606  HD2 HIS A  41      16.551   3.430  12.830  1.00  0.93           H  
ATOM    607  HE1 HIS A  41      20.228   2.416  10.910  1.00  0.93           H  
ATOM    608  HE2 HIS A  41      17.977   1.538  11.824  1.00  0.93           H  
ATOM    609  N   LEU A  42      16.845   9.299  11.373  1.00  0.83           N  
ATOM    610  CA  LEU A  42      16.379  10.572  11.932  1.00  0.83           C  
ATOM    611  C   LEU A  42      14.859  10.747  11.895  1.00  0.83           C  
ATOM    612  O   LEU A  42      14.284  11.394  12.774  1.00  0.83           O  
ATOM    613  CB  LEU A  42      17.058  11.754  11.236  1.00  0.83           C  
ATOM    614  CG  LEU A  42      18.548  11.892  11.516  1.00  0.83           C  
ATOM    615  CD1 LEU A  42      19.127  12.996  10.639  1.00  0.83           C  
ATOM    616  CD2 LEU A  42      18.767  12.209  12.983  1.00  0.83           C  
ATOM    617  H   LEU A  42      17.315   9.283  10.463  1.00  0.83           H  
ATOM    618  HA  LEU A  42      16.692  10.604  12.968  1.00  0.83           H  
ATOM    619 1HB  LEU A  42      16.935  11.634  10.158  1.00  0.83           H  
ATOM    620 2HB  LEU A  42      16.564  12.674  11.543  1.00  0.83           H  
ATOM    621  HG  LEU A  42      19.035  10.956  11.290  1.00  0.83           H  
ATOM    622 1HD1 LEU A  42      20.197  13.088  10.833  1.00  0.83           H  
ATOM    623 2HD1 LEU A  42      18.965  12.748   9.589  1.00  0.83           H  
ATOM    624 3HD1 LEU A  42      18.635  13.938  10.869  1.00  0.83           H  
ATOM    625 1HD2 LEU A  42      19.840  12.291  13.186  1.00  0.83           H  
ATOM    626 2HD2 LEU A  42      18.279  13.151  13.237  1.00  0.83           H  
ATOM    627 3HD2 LEU A  42      18.348  11.421  13.585  1.00  0.83           H  
ATOM    628  N   SER A  43      14.200  10.142  10.916  1.00  0.79           N  
ATOM    629  CA  SER A  43      12.764  10.316  10.750  1.00  0.79           C  
ATOM    630  C   SER A  43      12.181   9.010  10.203  1.00  0.79           C  
ATOM    631  O   SER A  43      12.935   8.203   9.667  1.00  0.79           O  
ATOM    632  CB  SER A  43      12.519  11.466   9.781  1.00  0.79           C  
ATOM    633  OG  SER A  43      12.954  11.128   8.496  1.00  0.79           O  
ATOM    634  H   SER A  43      14.716   9.587  10.247  1.00  0.79           H  
ATOM    635  HA  SER A  43      12.341  10.553  11.720  1.00  0.79           H  
ATOM    636 1HB  SER A  43      11.477  11.738   9.751  1.00  0.79           H  
ATOM    637 2HB  SER A  43      13.066  12.342  10.128  1.00  0.79           H  
ATOM    638  HG  SER A  43      12.379  10.399   8.208  1.00  0.79           H  
ATOM    639  N   PRO A  44      10.863   8.760  10.325  1.00  0.80           N  
ATOM    640  CA  PRO A  44      10.192   7.577   9.818  1.00  0.80           C  
ATOM    641  C   PRO A  44      10.456   7.352   8.343  1.00  0.80           C  
ATOM    642  O   PRO A  44      10.493   8.297   7.552  1.00  0.80           O  
ATOM    643  CB  PRO A  44       8.718   7.906  10.060  1.00  0.80           C  
ATOM    644  CG  PRO A  44       8.730   8.834  11.247  1.00  0.80           C  
ATOM    645  CD  PRO A  44       9.960   9.684  11.064  1.00  0.80           C  
ATOM    646  HA  PRO A  44      10.505   6.700  10.408  1.00  0.80           H  
ATOM    647 1HB  PRO A  44       8.284   8.362   9.157  1.00  0.80           H  
ATOM    648 2HB  PRO A  44       8.152   6.980  10.249  1.00  0.80           H  
ATOM    649 1HG  PRO A  44       7.813   9.434  11.262  1.00  0.80           H  
ATOM    650 2HG  PRO A  44       8.747   8.251  12.180  1.00  0.80           H  
ATOM    651 1HD  PRO A  44       9.708  10.564  10.468  1.00  0.80           H  
ATOM    652 2HD  PRO A  44      10.336   9.935  12.059  1.00  0.80           H  
ATOM    653  N   THR A  45      10.630   6.088   7.987  1.00  0.85           N  
ATOM    654  CA  THR A  45      10.887   5.673   6.616  1.00  0.85           C  
ATOM    655  C   THR A  45       9.751   6.051   5.689  1.00  0.85           C  
ATOM    656  O   THR A  45       8.600   5.744   5.978  1.00  0.85           O  
ATOM    657  CB  THR A  45      11.042   4.145   6.574  1.00  0.85           C  
ATOM    658  OG1 THR A  45      12.121   3.753   7.438  1.00  0.85           O  
ATOM    659  CG2 THR A  45      11.292   3.622   5.183  1.00  0.85           C  
ATOM    660  H   THR A  45      10.588   5.377   8.701  1.00  0.85           H  
ATOM    661  HA  THR A  45      11.802   6.153   6.268  1.00  0.85           H  
ATOM    662  HB  THR A  45      10.122   3.705   6.940  1.00  0.85           H  
ATOM    663  HG1 THR A  45      12.900   4.289   7.243  1.00  0.85           H  
ATOM    664 1HG2 THR A  45      11.378   2.538   5.210  1.00  0.85           H  
ATOM    665 2HG2 THR A  45      10.470   3.899   4.524  1.00  0.85           H  
ATOM    666 3HG2 THR A  45      12.212   4.041   4.825  1.00  0.85           H  
ATOM    667  N   ASP A  46      10.076   6.691   4.569  1.00  0.91           N  
ATOM    668  CA  ASP A  46       9.083   7.034   3.558  1.00  0.91           C  
ATOM    669  C   ASP A  46       8.972   5.933   2.522  1.00  0.91           C  
ATOM    670  O   ASP A  46       9.711   5.909   1.534  1.00  0.91           O  
ATOM    671  CB  ASP A  46       9.401   8.372   2.910  1.00  0.91           C  
ATOM    672  CG  ASP A  46       8.403   8.805   1.798  1.00  0.91           C  
ATOM    673  OD1 ASP A  46       7.672   7.989   1.244  1.00  0.91           O  
ATOM    674  OD2 ASP A  46       8.434   9.955   1.452  1.00  0.91           O  
ATOM    675  H   ASP A  46      11.042   6.934   4.414  1.00  0.91           H  
ATOM    676  HA  ASP A  46       8.121   7.139   4.051  1.00  0.91           H  
ATOM    677 1HB  ASP A  46       9.412   9.146   3.681  1.00  0.91           H  
ATOM    678 2HB  ASP A  46      10.403   8.330   2.482  1.00  0.91           H  
ATOM    679  N   ALA A  47       7.991   5.059   2.697  1.00  0.98           N  
ATOM    680  CA  ALA A  47       7.835   3.894   1.833  1.00  0.98           C  
ATOM    681  C   ALA A  47       7.660   4.257   0.355  1.00  0.98           C  
ATOM    682  O   ALA A  47       7.973   3.447  -0.525  1.00  0.98           O  
ATOM    683  CB  ALA A  47       6.636   3.074   2.264  1.00  0.98           C  
ATOM    684  H   ALA A  47       7.368   5.188   3.495  1.00  0.98           H  
ATOM    685  HA  ALA A  47       8.735   3.292   1.935  1.00  0.98           H  
ATOM    686 1HB  ALA A  47       6.557   2.183   1.637  1.00  0.98           H  
ATOM    687 2HB  ALA A  47       6.746   2.776   3.307  1.00  0.98           H  
ATOM    688 3HB  ALA A  47       5.753   3.673   2.141  1.00  0.98           H  
ATOM    689  N   GLU A  48       7.107   5.438   0.051  1.00  1.04           N  
ATOM    690  CA  GLU A  48       6.874   5.749  -1.352  1.00  1.04           C  
ATOM    691  C   GLU A  48       8.125   6.323  -2.001  1.00  1.04           C  
ATOM    692  O   GLU A  48       8.579   5.825  -3.034  1.00  1.04           O  
ATOM    693  CB  GLU A  48       5.711   6.726  -1.526  1.00  1.04           C  
ATOM    694  CG  GLU A  48       4.320   6.190  -1.152  1.00  1.04           C  
ATOM    695  CD  GLU A  48       3.225   7.208  -1.454  1.00  1.04           C  
ATOM    696  OE1 GLU A  48       3.549   8.291  -1.873  1.00  1.04           O  
ATOM    697  OE2 GLU A  48       2.071   6.898  -1.269  1.00  1.04           O  
ATOM    698  H   GLU A  48       6.950   6.153   0.769  1.00  1.04           H  
ATOM    699  HA  GLU A  48       6.619   4.827  -1.872  1.00  1.04           H  
ATOM    700 1HB  GLU A  48       5.897   7.608  -0.908  1.00  1.04           H  
ATOM    701 2HB  GLU A  48       5.674   7.060  -2.562  1.00  1.04           H  
ATOM    702 1HG  GLU A  48       4.124   5.276  -1.713  1.00  1.04           H  
ATOM    703 2HG  GLU A  48       4.307   5.943  -0.089  1.00  1.04           H  
ATOM    704  N   THR A  49       8.735   7.315  -1.358  1.00  1.08           N  
ATOM    705  CA  THR A  49       9.927   7.959  -1.918  1.00  1.08           C  
ATOM    706  C   THR A  49      11.063   6.976  -2.092  1.00  1.08           C  
ATOM    707  O   THR A  49      11.812   7.033  -3.067  1.00  1.08           O  
ATOM    708  CB  THR A  49      10.437   9.141  -1.079  1.00  1.08           C  
ATOM    709  OG1 THR A  49       9.453  10.190  -1.047  1.00  1.08           O  
ATOM    710  CG2 THR A  49      11.732   9.668  -1.660  1.00  1.08           C  
ATOM    711  H   THR A  49       8.332   7.647  -0.472  1.00  1.08           H  
ATOM    712  HA  THR A  49       9.670   8.344  -2.903  1.00  1.08           H  
ATOM    713  HB  THR A  49      10.627   8.806  -0.062  1.00  1.08           H  
ATOM    714  HG1 THR A  49       8.895  10.084  -0.238  1.00  1.08           H  
ATOM    715 1HG2 THR A  49      12.091  10.497  -1.052  1.00  1.08           H  
ATOM    716 2HG2 THR A  49      12.476   8.870  -1.664  1.00  1.08           H  
ATOM    717 3HG2 THR A  49      11.560  10.011  -2.678  1.00  1.08           H  
ATOM    718  N   LEU A  50      11.204   6.084  -1.128  1.00  1.09           N  
ATOM    719  CA  LEU A  50      12.282   5.123  -1.122  1.00  1.09           C  
ATOM    720  C   LEU A  50      11.984   3.865  -1.936  1.00  1.09           C  
ATOM    721  O   LEU A  50      12.813   2.957  -1.977  1.00  1.09           O  
ATOM    722  CB  LEU A  50      12.573   4.751   0.322  1.00  1.09           C  
ATOM    723  CG  LEU A  50      13.051   5.918   1.172  1.00  1.09           C  
ATOM    724  CD1 LEU A  50      13.165   5.470   2.589  1.00  1.09           C  
ATOM    725  CD2 LEU A  50      14.370   6.421   0.629  1.00  1.09           C  
ATOM    726  H   LEU A  50      10.551   6.086  -0.339  1.00  1.09           H  
ATOM    727  HA  LEU A  50      13.163   5.602  -1.547  1.00  1.09           H  
ATOM    728 1HB  LEU A  50      11.659   4.356   0.770  1.00  1.09           H  
ATOM    729 2HB  LEU A  50      13.338   3.979   0.342  1.00  1.09           H  
ATOM    730  HG  LEU A  50      12.312   6.724   1.135  1.00  1.09           H  
ATOM    731 1HD1 LEU A  50      13.489   6.298   3.215  1.00  1.09           H  
ATOM    732 2HD1 LEU A  50      12.184   5.136   2.896  1.00  1.09           H  
ATOM    733 3HD1 LEU A  50      13.881   4.652   2.663  1.00  1.09           H  
ATOM    734 1HD2 LEU A  50      14.715   7.262   1.230  1.00  1.09           H  
ATOM    735 2HD2 LEU A  50      15.108   5.620   0.666  1.00  1.09           H  
ATOM    736 3HD2 LEU A  50      14.235   6.744  -0.405  1.00  1.09           H  
ATOM    737  N   ASN A  51      10.808   3.796  -2.580  1.00  1.07           N  
ATOM    738  CA  ASN A  51      10.415   2.620  -3.350  1.00  1.07           C  
ATOM    739  C   ASN A  51      10.452   1.338  -2.523  1.00  1.07           C  
ATOM    740  O   ASN A  51      11.015   0.328  -2.957  1.00  1.07           O  
ATOM    741  CB  ASN A  51      11.276   2.474  -4.594  1.00  1.07           C  
ATOM    742  CG  ASN A  51      11.113   3.630  -5.551  1.00  1.07           C  
ATOM    743  OD1 ASN A  51       9.991   4.044  -5.868  1.00  1.07           O  
ATOM    744  ND2 ASN A  51      12.219   4.158  -6.018  1.00  1.07           N  
ATOM    745  H   ASN A  51      10.158   4.581  -2.561  1.00  1.07           H  
ATOM    746  HA  ASN A  51       9.380   2.764  -3.667  1.00  1.07           H  
ATOM    747 1HB  ASN A  51      12.325   2.384  -4.326  1.00  1.07           H  
ATOM    748 2HB  ASN A  51      10.998   1.556  -5.111  1.00  1.07           H  
ATOM    749 1HD2 ASN A  51      12.174   4.929  -6.654  1.00  1.07           H  
ATOM    750 2HD2 ASN A  51      13.106   3.793  -5.735  1.00  1.07           H  
ATOM    751  N   LEU A  52       9.846   1.376  -1.332  1.00  1.03           N  
ATOM    752  CA  LEU A  52       9.821   0.232  -0.440  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.370  -0.127  -0.079  1.00  1.03           C  
ATOM    754  O   LEU A  52       7.990  -0.030   1.089  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.566   0.577   0.851  1.00  1.03           C  
ATOM    756  CG  LEU A  52      12.012   0.971   0.723  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.496   1.468   2.077  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.813  -0.190   0.208  1.00  1.03           C  
ATOM    759  H   LEU A  52       9.360   2.225  -1.042  1.00  1.03           H  
ATOM    760  HA  LEU A  52      10.319  -0.607  -0.914  1.00  1.03           H  
ATOM    761 1HB  LEU A  52      10.048   1.397   1.335  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.524  -0.289   1.515  1.00  1.03           H  
ATOM    763  HG  LEU A  52      12.101   1.783   0.036  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.537   1.781   2.000  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      11.885   2.316   2.391  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.409   0.669   2.813  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.857   0.104   0.111  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      12.730  -1.022   0.891  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      12.427  -0.485  -0.770  1.00  1.03           H  
ATOM    770  N   PRO A  53       7.552  -0.615  -1.035  1.00  0.98           N  
ATOM    771  CA  PRO A  53       6.121  -0.848  -0.905  1.00  0.98           C  
ATOM    772  C   PRO A  53       5.761  -1.914   0.121  1.00  0.98           C  
ATOM    773  O   PRO A  53       4.635  -1.954   0.601  1.00  0.98           O  
ATOM    774  CB  PRO A  53       5.728  -1.302  -2.316  1.00  0.98           C  
ATOM    775  CG  PRO A  53       6.988  -1.863  -2.912  1.00  0.98           C  
ATOM    776  CD  PRO A  53       8.088  -1.014  -2.356  1.00  0.98           C  
ATOM    777  HA  PRO A  53       5.626   0.104  -0.655  1.00  0.98           H  
ATOM    778 1HB  PRO A  53       4.926  -2.053  -2.251  1.00  0.98           H  
ATOM    779 2HB  PRO A  53       5.327  -0.451  -2.884  1.00  0.98           H  
ATOM    780 1HG  PRO A  53       7.088  -2.921  -2.643  1.00  0.98           H  
ATOM    781 2HG  PRO A  53       6.938  -1.822  -4.010  1.00  0.98           H  
ATOM    782 1HD  PRO A  53       8.996  -1.620  -2.279  1.00  0.98           H  
ATOM    783 2HD  PRO A  53       8.214  -0.145  -3.003  1.00  0.98           H  
ATOM    784  N   HIS A  54       6.725  -2.757   0.481  1.00  0.93           N  
ATOM    785  CA  HIS A  54       6.487  -3.836   1.431  1.00  0.93           C  
ATOM    786  C   HIS A  54       6.832  -3.421   2.860  1.00  0.93           C  
ATOM    787  O   HIS A  54       6.644  -4.196   3.803  1.00  0.93           O  
ATOM    788  CB  HIS A  54       7.338  -5.048   1.038  1.00  0.93           C  
ATOM    789  CG  HIS A  54       6.956  -5.642  -0.284  1.00  0.93           C  
ATOM    790  ND1 HIS A  54       5.797  -6.372  -0.472  1.00  0.93           N  
ATOM    791  CD2 HIS A  54       7.572  -5.598  -1.488  1.00  0.93           C  
ATOM    792  CE1 HIS A  54       5.722  -6.755  -1.731  1.00  0.93           C  
ATOM    793  NE2 HIS A  54       6.786  -6.295  -2.373  1.00  0.93           N  
ATOM    794  H   HIS A  54       7.640  -2.672   0.070  1.00  0.93           H  
ATOM    795  HA  HIS A  54       5.434  -4.126   1.407  1.00  0.93           H  
ATOM    796 1HB  HIS A  54       8.389  -4.761   1.004  1.00  0.93           H  
ATOM    797 2HB  HIS A  54       7.231  -5.822   1.802  1.00  0.93           H  
ATOM    798  HD1 HIS A  54       5.100  -6.607   0.246  1.00  0.93           H  
ATOM    799  HD2 HIS A  54       8.500  -5.137  -1.828  1.00  0.93           H  
ATOM    800  HE1 HIS A  54       4.873  -7.345  -2.076  1.00  0.93           H  
ATOM    801  N   TYR A  55       7.285  -2.182   3.042  1.00  0.89           N  
ATOM    802  CA  TYR A  55       7.686  -1.725   4.362  1.00  0.89           C  
ATOM    803  C   TYR A  55       6.592  -1.951   5.389  1.00  0.89           C  
ATOM    804  O   TYR A  55       6.867  -2.476   6.461  1.00  0.89           O  
ATOM    805  CB  TYR A  55       8.081  -0.252   4.343  1.00  0.89           C  
ATOM    806  CG  TYR A  55       8.520   0.289   5.684  1.00  0.89           C  
ATOM    807  CD1 TYR A  55       9.816   0.064   6.110  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       7.640   1.000   6.486  1.00  0.89           C  
ATOM    809  CE1 TYR A  55      10.240   0.542   7.325  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.064   1.482   7.713  1.00  0.89           C  
ATOM    811  CZ  TYR A  55       9.364   1.253   8.131  1.00  0.89           C  
ATOM    812  OH  TYR A  55       9.804   1.728   9.344  1.00  0.89           O  
ATOM    813  H   TYR A  55       7.394  -1.544   2.252  1.00  0.89           H  
ATOM    814  HA  TYR A  55       8.553  -2.306   4.673  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       8.900  -0.107   3.634  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.240   0.343   3.990  1.00  0.89           H  
ATOM    817  HD1 TYR A  55      10.503  -0.488   5.477  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       6.619   1.178   6.149  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      11.265   0.363   7.651  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       7.377   2.041   8.343  1.00  0.89           H  
ATOM    821  HH  TYR A  55      10.767   1.697   9.366  1.00  0.89           H  
ATOM    822  N   SER A  56       5.350  -1.573   5.058  1.00  0.85           N  
ATOM    823  CA  SER A  56       4.213  -1.673   5.982  1.00  0.85           C  
ATOM    824  C   SER A  56       3.724  -3.114   6.237  1.00  0.85           C  
ATOM    825  O   SER A  56       2.870  -3.338   7.109  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.056  -0.845   5.461  1.00  0.85           C  
ATOM    827  OG  SER A  56       2.503  -1.416   4.314  1.00  0.85           O  
ATOM    828  H   SER A  56       5.197  -1.178   4.139  1.00  0.85           H  
ATOM    829  HA  SER A  56       4.528  -1.257   6.942  1.00  0.85           H  
ATOM    830 1HB  SER A  56       2.293  -0.748   6.232  1.00  0.85           H  
ATOM    831 2HB  SER A  56       3.411   0.152   5.229  1.00  0.85           H  
ATOM    832  HG  SER A  56       1.911  -0.755   3.941  1.00  0.85           H  
ATOM    833  N   GLU A  57       4.211  -4.077   5.447  1.00  0.82           N  
ATOM    834  CA  GLU A  57       3.855  -5.478   5.625  1.00  0.82           C  
ATOM    835  C   GLU A  57       4.825  -6.091   6.626  1.00  0.82           C  
ATOM    836  O   GLU A  57       4.480  -7.010   7.373  1.00  0.82           O  
ATOM    837  CB  GLU A  57       3.915  -6.237   4.297  1.00  0.82           C  
ATOM    838  CG  GLU A  57       2.893  -5.803   3.250  1.00  0.82           C  
ATOM    839  CD  GLU A  57       3.093  -6.496   1.918  1.00  0.82           C  
ATOM    840  OE1 GLU A  57       4.153  -7.044   1.716  1.00  0.82           O  
ATOM    841  OE2 GLU A  57       2.187  -6.511   1.124  1.00  0.82           O  
ATOM    842  H   GLU A  57       4.907  -3.848   4.744  1.00  0.82           H  
ATOM    843  HA  GLU A  57       2.846  -5.544   6.021  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       4.906  -6.118   3.858  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       3.771  -7.300   4.483  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       1.890  -6.016   3.618  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       2.978  -4.722   3.107  1.00  0.82           H  
ATOM    848  N   ILE A  58       6.038  -5.547   6.626  1.00  0.80           N  
ATOM    849  CA  ILE A  58       7.144  -5.998   7.453  1.00  0.80           C  
ATOM    850  C   ILE A  58       7.175  -5.286   8.822  1.00  0.80           C  
ATOM    851  O   ILE A  58       7.257  -5.935   9.878  1.00  0.80           O  
ATOM    852  CB  ILE A  58       8.446  -5.738   6.675  1.00  0.80           C  
ATOM    853  CG1 ILE A  58       8.443  -6.558   5.386  1.00  0.80           C  
ATOM    854  CG2 ILE A  58       9.674  -6.089   7.501  1.00  0.80           C  
ATOM    855  CD1 ILE A  58       9.528  -6.158   4.419  1.00  0.80           C  
ATOM    856  H   ILE A  58       6.219  -4.804   5.949  1.00  0.80           H  
ATOM    857  HA  ILE A  58       7.036  -7.068   7.617  1.00  0.80           H  
ATOM    858  HB  ILE A  58       8.485  -4.682   6.396  1.00  0.80           H  
ATOM    859 1HG1 ILE A  58       8.572  -7.608   5.637  1.00  0.80           H  
ATOM    860 2HG1 ILE A  58       7.480  -6.434   4.886  1.00  0.80           H  
ATOM    861 1HG2 ILE A  58      10.562  -5.884   6.921  1.00  0.80           H  
ATOM    862 2HG2 ILE A  58       9.690  -5.502   8.398  1.00  0.80           H  
ATOM    863 3HG2 ILE A  58       9.645  -7.142   7.757  1.00  0.80           H  
ATOM    864 1HD1 ILE A  58       9.465  -6.778   3.526  1.00  0.80           H  
ATOM    865 2HD1 ILE A  58       9.391  -5.112   4.138  1.00  0.80           H  
ATOM    866 3HD1 ILE A  58      10.506  -6.287   4.884  1.00  0.80           H  
ATOM    867  N   ILE A  59       7.109  -3.952   8.801  1.00  0.78           N  
ATOM    868  CA  ILE A  59       7.177  -3.134  10.006  1.00  0.78           C  
ATOM    869  C   ILE A  59       5.806  -2.605  10.418  1.00  0.78           C  
ATOM    870  O   ILE A  59       5.147  -1.899   9.656  1.00  0.78           O  
ATOM    871  CB  ILE A  59       8.123  -1.941   9.788  1.00  0.78           C  
ATOM    872  CG1 ILE A  59       9.498  -2.457   9.318  1.00  0.78           C  
ATOM    873  CG2 ILE A  59       8.232  -1.106  11.066  1.00  0.78           C  
ATOM    874  CD1 ILE A  59      10.132  -3.431  10.266  1.00  0.78           C  
ATOM    875  H   ILE A  59       7.017  -3.478   7.911  1.00  0.78           H  
ATOM    876  HA  ILE A  59       7.567  -3.744  10.818  1.00  0.78           H  
ATOM    877  HB  ILE A  59       7.727  -1.317   8.985  1.00  0.78           H  
ATOM    878 1HG1 ILE A  59       9.386  -2.926   8.340  1.00  0.78           H  
ATOM    879 2HG1 ILE A  59      10.171  -1.613   9.219  1.00  0.78           H  
ATOM    880 1HG2 ILE A  59       8.893  -0.262  10.895  1.00  0.78           H  
ATOM    881 2HG2 ILE A  59       7.249  -0.742  11.343  1.00  0.78           H  
ATOM    882 3HG2 ILE A  59       8.625  -1.721  11.865  1.00  0.78           H  
ATOM    883 1HD1 ILE A  59      11.105  -3.745   9.885  1.00  0.78           H  
ATOM    884 2HD1 ILE A  59      10.252  -2.965  11.215  1.00  0.78           H  
ATOM    885 3HD1 ILE A  59       9.493  -4.292  10.381  1.00  0.78           H  
ATOM    886  N   LYS A  60       5.390  -2.919  11.645  1.00  0.77           N  
ATOM    887  CA  LYS A  60       4.075  -2.489  12.125  1.00  0.77           C  
ATOM    888  C   LYS A  60       4.169  -1.303  13.074  1.00  0.77           C  
ATOM    889  O   LYS A  60       3.210  -0.551  13.240  1.00  0.77           O  
ATOM    890  CB  LYS A  60       3.342  -3.647  12.789  1.00  0.77           C  
ATOM    891  CG  LYS A  60       3.124  -4.838  11.849  1.00  0.77           C  
ATOM    892  CD  LYS A  60       2.296  -4.433  10.624  1.00  0.77           C  
ATOM    893  CE  LYS A  60       2.009  -5.622   9.720  1.00  0.77           C  
ATOM    894  NZ  LYS A  60       1.268  -5.214   8.498  1.00  0.77           N  
ATOM    895  H   LYS A  60       5.977  -3.498  12.227  1.00  0.77           H  
ATOM    896  HA  LYS A  60       3.483  -2.171  11.266  1.00  0.77           H  
ATOM    897 1HB  LYS A  60       3.908  -3.990  13.655  1.00  0.77           H  
ATOM    898 2HB  LYS A  60       2.370  -3.307  13.145  1.00  0.77           H  
ATOM    899 1HG  LYS A  60       4.089  -5.217  11.506  1.00  0.77           H  
ATOM    900 2HG  LYS A  60       2.607  -5.635  12.381  1.00  0.77           H  
ATOM    901 1HD  LYS A  60       1.353  -3.993  10.945  1.00  0.77           H  
ATOM    902 2HD  LYS A  60       2.845  -3.687  10.039  1.00  0.77           H  
ATOM    903 1HE  LYS A  60       2.952  -6.081   9.421  1.00  0.77           H  
ATOM    904 2HE  LYS A  60       1.415  -6.353  10.266  1.00  0.77           H  
ATOM    905 1HZ  LYS A  60       1.103  -6.021   7.921  1.00  0.77           H  
ATOM    906 2HZ  LYS A  60       0.392  -4.790   8.748  1.00  0.77           H  
ATOM    907 3HZ  LYS A  60       1.848  -4.529   7.971  1.00  0.77           H  
ATOM    908  N   ASN A  61       5.334  -1.142  13.692  1.00  0.77           N  
ATOM    909  CA  ASN A  61       5.578  -0.079  14.662  1.00  0.77           C  
ATOM    910  C   ASN A  61       6.900   0.636  14.375  1.00  0.77           C  
ATOM    911  O   ASN A  61       7.901   0.332  15.026  1.00  0.77           O  
ATOM    912  CB  ASN A  61       5.592  -0.620  16.082  1.00  0.77           C  
ATOM    913  CG  ASN A  61       4.273  -1.225  16.510  1.00  0.77           C  
ATOM    914  OD1 ASN A  61       3.326  -0.506  16.846  1.00  0.77           O  
ATOM    915  ND2 ASN A  61       4.198  -2.534  16.510  1.00  0.77           N  
ATOM    916  H   ASN A  61       6.079  -1.789  13.487  1.00  0.77           H  
ATOM    917  HA  ASN A  61       4.776   0.655  14.591  1.00  0.77           H  
ATOM    918 1HB  ASN A  61       6.373  -1.378  16.170  1.00  0.77           H  
ATOM    919 2HB  ASN A  61       5.846   0.187  16.770  1.00  0.77           H  
ATOM    920 1HD2 ASN A  61       3.349  -2.985  16.790  1.00  0.77           H  
ATOM    921 2HD2 ASN A  61       4.989  -3.081  16.238  1.00  0.77           H  
ATOM    922  N   PRO A  62       6.956   1.524  13.363  1.00  0.76           N  
ATOM    923  CA  PRO A  62       8.124   2.277  12.958  1.00  0.76           C  
ATOM    924  C   PRO A  62       8.588   3.141  14.112  1.00  0.76           C  
ATOM    925  O   PRO A  62       7.789   3.546  14.953  1.00  0.76           O  
ATOM    926  CB  PRO A  62       7.607   3.154  11.812  1.00  0.76           C  
ATOM    927  CG  PRO A  62       6.384   2.443  11.304  1.00  0.76           C  
ATOM    928  CD  PRO A  62       5.762   1.825  12.531  1.00  0.76           C  
ATOM    929  HA  PRO A  62       8.915   1.597  12.619  1.00  0.76           H  
ATOM    930 1HB  PRO A  62       7.389   4.165  12.186  1.00  0.76           H  
ATOM    931 2HB  PRO A  62       8.387   3.258  11.043  1.00  0.76           H  
ATOM    932 1HG  PRO A  62       5.709   3.150  10.794  1.00  0.76           H  
ATOM    933 2HG  PRO A  62       6.668   1.684  10.561  1.00  0.76           H  
ATOM    934 1HD  PRO A  62       5.096   2.538  13.043  1.00  0.76           H  
ATOM    935 2HD  PRO A  62       5.243   0.952  12.193  1.00  0.76           H  
ATOM    936  N   ALA A  63       9.869   3.443  14.145  1.00  0.76           N  
ATOM    937  CA  ALA A  63      10.405   4.346  15.148  1.00  0.76           C  
ATOM    938  C   ALA A  63      11.601   5.046  14.537  1.00  0.76           C  
ATOM    939  O   ALA A  63      12.226   4.536  13.606  1.00  0.76           O  
ATOM    940  CB  ALA A  63      10.777   3.611  16.438  1.00  0.76           C  
ATOM    941  H   ALA A  63      10.489   3.064  13.447  1.00  0.76           H  
ATOM    942  HA  ALA A  63       9.653   5.102  15.379  1.00  0.76           H  
ATOM    943 1HB  ALA A  63      11.176   4.321  17.165  1.00  0.76           H  
ATOM    944 2HB  ALA A  63       9.888   3.128  16.851  1.00  0.76           H  
ATOM    945 3HB  ALA A  63      11.527   2.855  16.224  1.00  0.76           H  
ATOM    946  N   ALA A  64      11.899   6.223  15.045  1.00  0.77           N  
ATOM    947  CA  ALA A  64      13.032   7.010  14.580  1.00  0.77           C  
ATOM    948  C   ALA A  64      13.451   7.971  15.669  1.00  0.77           C  
ATOM    949  O   ALA A  64      12.678   8.245  16.593  1.00  0.77           O  
ATOM    950  CB  ALA A  64      12.693   7.743  13.304  1.00  0.77           C  
ATOM    951  H   ALA A  64      11.329   6.580  15.795  1.00  0.77           H  
ATOM    952  HA  ALA A  64      13.865   6.341  14.379  1.00  0.77           H  
ATOM    953 1HB  ALA A  64      13.558   8.304  12.982  1.00  0.77           H  
ATOM    954 2HB  ALA A  64      12.418   7.026  12.530  1.00  0.77           H  
ATOM    955 3HB  ALA A  64      11.867   8.421  13.478  1.00  0.77           H  
ATOM    956  N   LEU A  65      14.637   8.534  15.538  1.00  0.77           N  
ATOM    957  CA  LEU A  65      15.168   9.423  16.552  1.00  0.77           C  
ATOM    958  C   LEU A  65      14.271  10.640  16.746  1.00  0.77           C  
ATOM    959  O   LEU A  65      14.036  11.051  17.882  1.00  0.77           O  
ATOM    960  CB  LEU A  65      16.564   9.838  16.124  1.00  0.77           C  
ATOM    961  CG  LEU A  65      17.542   8.675  16.086  1.00  0.77           C  
ATOM    962  CD1 LEU A  65      18.887   9.067  15.495  1.00  0.77           C  
ATOM    963  CD2 LEU A  65      17.698   8.196  17.421  1.00  0.77           C  
ATOM    964  H   LEU A  65      15.210   8.318  14.726  1.00  0.77           H  
ATOM    965  HA  LEU A  65      15.228   8.879  17.493  1.00  0.77           H  
ATOM    966 1HB  LEU A  65      16.510  10.274  15.145  1.00  0.77           H  
ATOM    967 2HB  LEU A  65      16.943  10.590  16.819  1.00  0.77           H  
ATOM    968  HG  LEU A  65      17.132   7.904  15.465  1.00  0.77           H  
ATOM    969 1HD1 LEU A  65      19.548   8.201  15.489  1.00  0.77           H  
ATOM    970 2HD1 LEU A  65      18.751   9.412  14.477  1.00  0.77           H  
ATOM    971 3HD1 LEU A  65      19.332   9.853  16.092  1.00  0.77           H  
ATOM    972 1HD2 LEU A  65      18.370   7.346  17.416  1.00  0.77           H  
ATOM    973 2HD2 LEU A  65      18.111   9.003  18.005  1.00  0.77           H  
ATOM    974 3HD2 LEU A  65      16.734   7.896  17.826  1.00  0.77           H  
ATOM    975  N   GLY A  66      13.711  11.178  15.652  1.00  0.78           N  
ATOM    976  CA  GLY A  66      12.776  12.296  15.721  1.00  0.78           C  
ATOM    977  C   GLY A  66      11.514  11.967  16.530  1.00  0.78           C  
ATOM    978  O   GLY A  66      10.926  12.846  17.160  1.00  0.78           O  
ATOM    979  H   GLY A  66      13.964  10.849  14.725  1.00  0.78           H  
ATOM    980 1HA  GLY A  66      13.281  13.155  16.163  1.00  0.78           H  
ATOM    981 2HA  GLY A  66      12.497  12.581  14.706  1.00  0.78           H  
ATOM    982  N   ILE A  67      11.087  10.698  16.525  1.00  0.80           N  
ATOM    983  CA  ILE A  67       9.887  10.300  17.251  1.00  0.80           C  
ATOM    984  C   ILE A  67      10.231  10.278  18.710  1.00  0.80           C  
ATOM    985  O   ILE A  67       9.497  10.807  19.542  1.00  0.80           O  
ATOM    986  CB  ILE A  67       9.395   8.895  16.839  1.00  0.80           C  
ATOM    987  CG1 ILE A  67       8.989   8.865  15.353  1.00  0.80           C  
ATOM    988  CG2 ILE A  67       8.286   8.426  17.751  1.00  0.80           C  
ATOM    989  CD1 ILE A  67       7.865   9.828  15.011  1.00  0.80           C  
ATOM    990  H   ILE A  67      11.630   9.982  16.060  1.00  0.80           H  
ATOM    991  HA  ILE A  67       9.098  11.031  17.081  1.00  0.80           H  
ATOM    992  HB  ILE A  67      10.221   8.205  16.952  1.00  0.80           H  
ATOM    993 1HG1 ILE A  67       9.859   9.121  14.750  1.00  0.80           H  
ATOM    994 2HG1 ILE A  67       8.671   7.854  15.090  1.00  0.80           H  
ATOM    995 1HG2 ILE A  67       8.005   7.418  17.484  1.00  0.80           H  
ATOM    996 2HG2 ILE A  67       8.651   8.434  18.773  1.00  0.80           H  
ATOM    997 3HG2 ILE A  67       7.426   9.076  17.665  1.00  0.80           H  
ATOM    998 1HD1 ILE A  67       7.633   9.760  13.954  1.00  0.80           H  
ATOM    999 2HD1 ILE A  67       6.972   9.574  15.594  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  67       8.172  10.846  15.249  1.00  0.80           H  
ATOM   1001  N   ILE A  68      11.392   9.707  19.009  1.00  0.82           N  
ATOM   1002  CA  ILE A  68      11.845   9.605  20.376  1.00  0.82           C  
ATOM   1003  C   ILE A  68      12.026  10.993  20.959  1.00  0.82           C  
ATOM   1004  O   ILE A  68      11.544  11.271  22.054  1.00  0.82           O  
ATOM   1005  CB  ILE A  68      13.152   8.808  20.443  1.00  0.82           C  
ATOM   1006  CG1 ILE A  68      12.858   7.378  20.062  1.00  0.82           C  
ATOM   1007  CG2 ILE A  68      13.766   8.894  21.835  1.00  0.82           C  
ATOM   1008  CD1 ILE A  68      14.067   6.586  19.815  1.00  0.82           C  
ATOM   1009  H   ILE A  68      11.954   9.309  18.254  1.00  0.82           H  
ATOM   1010  HA  ILE A  68      11.087   9.077  20.956  1.00  0.82           H  
ATOM   1011  HB  ILE A  68      13.857   9.204  19.713  1.00  0.82           H  
ATOM   1012 1HG1 ILE A  68      12.296   6.921  20.863  1.00  0.82           H  
ATOM   1013 2HG1 ILE A  68      12.247   7.368  19.156  1.00  0.82           H  
ATOM   1014 1HG2 ILE A  68      14.693   8.322  21.863  1.00  0.82           H  
ATOM   1015 2HG2 ILE A  68      13.978   9.935  22.066  1.00  0.82           H  
ATOM   1016 3HG2 ILE A  68      13.066   8.492  22.566  1.00  0.82           H  
ATOM   1017 1HD1 ILE A  68      13.789   5.565  19.551  1.00  0.82           H  
ATOM   1018 2HD1 ILE A  68      14.628   7.036  19.004  1.00  0.82           H  
ATOM   1019 3HD1 ILE A  68      14.655   6.587  20.711  1.00  0.82           H  
ATOM   1020  N   LYS A  69      12.675  11.890  20.218  1.00  0.84           N  
ATOM   1021  CA  LYS A  69      12.855  13.243  20.711  1.00  0.84           C  
ATOM   1022  C   LYS A  69      11.519  13.893  21.026  1.00  0.84           C  
ATOM   1023  O   LYS A  69      11.343  14.466  22.101  1.00  0.84           O  
ATOM   1024  CB  LYS A  69      13.588  14.107  19.706  1.00  0.84           C  
ATOM   1025  CG  LYS A  69      13.861  15.497  20.229  1.00  0.84           C  
ATOM   1026  CD  LYS A  69      14.433  16.377  19.170  1.00  0.84           C  
ATOM   1027  CE  LYS A  69      15.817  15.926  18.828  1.00  0.84           C  
ATOM   1028  NZ  LYS A  69      16.455  16.781  17.805  1.00  0.84           N  
ATOM   1029  H   LYS A  69      13.064  11.620  19.317  1.00  0.84           H  
ATOM   1030  HA  LYS A  69      13.436  13.205  21.627  1.00  0.84           H  
ATOM   1031 1HB  LYS A  69      14.528  13.635  19.422  1.00  0.84           H  
ATOM   1032 2HB  LYS A  69      12.985  14.196  18.799  1.00  0.84           H  
ATOM   1033 1HG  LYS A  69      12.935  15.915  20.591  1.00  0.84           H  
ATOM   1034 2HG  LYS A  69      14.561  15.436  21.048  1.00  0.84           H  
ATOM   1035 1HD  LYS A  69      13.808  16.328  18.276  1.00  0.84           H  
ATOM   1036 2HD  LYS A  69      14.464  17.407  19.521  1.00  0.84           H  
ATOM   1037 1HE  LYS A  69      16.432  15.932  19.726  1.00  0.84           H  
ATOM   1038 2HE  LYS A  69      15.760  14.908  18.452  1.00  0.84           H  
ATOM   1039 1HZ  LYS A  69      17.384  16.385  17.615  1.00  0.84           H  
ATOM   1040 2HZ  LYS A  69      15.911  16.757  16.960  1.00  0.84           H  
ATOM   1041 3HZ  LYS A  69      16.541  17.725  18.131  1.00  0.84           H  
ATOM   1042  N   LEU A  70      10.561  13.802  20.106  1.00  0.86           N  
ATOM   1043  CA  LEU A  70       9.266  14.412  20.349  1.00  0.86           C  
ATOM   1044  C   LEU A  70       8.542  13.768  21.534  1.00  0.86           C  
ATOM   1045  O   LEU A  70       7.929  14.465  22.347  1.00  0.86           O  
ATOM   1046  CB  LEU A  70       8.439  14.343  19.075  1.00  0.86           C  
ATOM   1047  CG  LEU A  70       8.923  15.245  17.951  1.00  0.86           C  
ATOM   1048  CD1 LEU A  70       8.139  14.938  16.682  1.00  0.86           C  
ATOM   1049  CD2 LEU A  70       8.745  16.689  18.379  1.00  0.86           C  
ATOM   1050  H   LEU A  70      10.727  13.325  19.216  1.00  0.86           H  
ATOM   1051  HA  LEU A  70       9.429  15.460  20.584  1.00  0.86           H  
ATOM   1052 1HB  LEU A  70       8.473  13.315  18.712  1.00  0.86           H  
ATOM   1053 2HB  LEU A  70       7.412  14.605  19.305  1.00  0.86           H  
ATOM   1054  HG  LEU A  70       9.977  15.057  17.756  1.00  0.86           H  
ATOM   1055 1HD1 LEU A  70       8.487  15.581  15.875  1.00  0.86           H  
ATOM   1056 2HD1 LEU A  70       8.298  13.893  16.408  1.00  0.86           H  
ATOM   1057 3HD1 LEU A  70       7.079  15.113  16.856  1.00  0.86           H  
ATOM   1058 1HD2 LEU A  70       9.095  17.348  17.584  1.00  0.86           H  
ATOM   1059 2HD2 LEU A  70       7.694  16.883  18.574  1.00  0.86           H  
ATOM   1060 3HD2 LEU A  70       9.321  16.871  19.280  1.00  0.86           H  
ATOM   1061  N   GLN A  71       8.656  12.447  21.685  1.00  0.89           N  
ATOM   1062  CA  GLN A  71       8.042  11.776  22.824  1.00  0.89           C  
ATOM   1063  C   GLN A  71       8.660  12.265  24.132  1.00  0.89           C  
ATOM   1064  O   GLN A  71       7.970  12.474  25.138  1.00  0.89           O  
ATOM   1065  CB  GLN A  71       8.197  10.252  22.692  1.00  0.89           C  
ATOM   1066  CG  GLN A  71       7.322   9.657  21.621  1.00  0.89           C  
ATOM   1067  CD  GLN A  71       7.540   8.201  21.398  1.00  0.89           C  
ATOM   1068  OE1 GLN A  71       8.553   7.627  21.823  1.00  0.89           O  
ATOM   1069  NE2 GLN A  71       6.590   7.564  20.715  1.00  0.89           N  
ATOM   1070  H   GLN A  71       9.158  11.894  20.992  1.00  0.89           H  
ATOM   1071  HA  GLN A  71       6.979  12.021  22.831  1.00  0.89           H  
ATOM   1072 1HB  GLN A  71       9.229  10.029  22.423  1.00  0.89           H  
ATOM   1073 2HB  GLN A  71       8.003   9.769  23.634  1.00  0.89           H  
ATOM   1074 1HG  GLN A  71       6.299   9.778  21.952  1.00  0.89           H  
ATOM   1075 2HG  GLN A  71       7.471  10.183  20.692  1.00  0.89           H  
ATOM   1076 1HE2 GLN A  71       6.678   6.588  20.531  1.00  0.89           H  
ATOM   1077 2HE2 GLN A  71       5.757   8.062  20.368  1.00  0.89           H  
ATOM   1078  N   LEU A  72       9.969  12.492  24.125  1.00  0.92           N  
ATOM   1079  CA  LEU A  72      10.641  12.987  25.312  1.00  0.92           C  
ATOM   1080  C   LEU A  72      10.233  14.424  25.630  1.00  0.92           C  
ATOM   1081  O   LEU A  72       9.898  14.750  26.769  1.00  0.92           O  
ATOM   1082  CB  LEU A  72      12.141  12.940  25.070  1.00  0.92           C  
ATOM   1083  CG  LEU A  72      12.754  11.574  24.979  1.00  0.92           C  
ATOM   1084  CD1 LEU A  72      14.164  11.649  24.472  1.00  0.92           C  
ATOM   1085  CD2 LEU A  72      12.786  11.007  26.267  1.00  0.92           C  
ATOM   1086  H   LEU A  72      10.514  12.289  23.284  1.00  0.92           H  
ATOM   1087  HA  LEU A  72      10.379  12.346  26.152  1.00  0.92           H  
ATOM   1088 1HB  LEU A  72      12.343  13.440  24.134  1.00  0.92           H  
ATOM   1089 2HB  LEU A  72      12.644  13.485  25.867  1.00  0.92           H  
ATOM   1090  HG  LEU A  72      12.171  10.951  24.320  1.00  0.92           H  
ATOM   1091 1HD1 LEU A  72      14.596  10.648  24.432  1.00  0.92           H  
ATOM   1092 2HD1 LEU A  72      14.181  12.086  23.482  1.00  0.92           H  
ATOM   1093 3HD1 LEU A  72      14.721  12.245  25.139  1.00  0.92           H  
ATOM   1094 1HD2 LEU A  72      13.230  10.071  26.116  1.00  0.92           H  
ATOM   1095 2HD2 LEU A  72      13.395  11.620  26.942  1.00  0.92           H  
ATOM   1096 3HD2 LEU A  72      11.776  10.906  26.667  1.00  0.92           H  
ATOM   1097  N   LEU A  73      10.168  15.271  24.607  1.00  0.95           N  
ATOM   1098  CA  LEU A  73       9.831  16.682  24.787  1.00  0.95           C  
ATOM   1099  C   LEU A  73       8.411  16.895  25.298  1.00  0.95           C  
ATOM   1100  O   LEU A  73       8.161  17.778  26.121  1.00  0.95           O  
ATOM   1101  CB  LEU A  73      10.015  17.420  23.462  1.00  0.95           C  
ATOM   1102  CG  LEU A  73      11.470  17.576  22.989  1.00  0.95           C  
ATOM   1103  CD1 LEU A  73      11.480  18.127  21.582  1.00  0.95           C  
ATOM   1104  CD2 LEU A  73      12.198  18.493  23.926  1.00  0.95           C  
ATOM   1105  H   LEU A  73      10.424  14.940  23.677  1.00  0.95           H  
ATOM   1106  HA  LEU A  73      10.521  17.101  25.515  1.00  0.95           H  
ATOM   1107 1HB  LEU A  73       9.474  16.872  22.690  1.00  0.95           H  
ATOM   1108 2HB  LEU A  73       9.578  18.412  23.551  1.00  0.95           H  
ATOM   1109  HG  LEU A  73      11.965  16.612  22.989  1.00  0.95           H  
ATOM   1110 1HD1 LEU A  73      12.507  18.239  21.244  1.00  0.95           H  
ATOM   1111 2HD1 LEU A  73      10.956  17.439  20.927  1.00  0.95           H  
ATOM   1112 3HD1 LEU A  73      10.986  19.096  21.566  1.00  0.95           H  
ATOM   1113 1HD2 LEU A  73      13.228  18.602  23.591  1.00  0.95           H  
ATOM   1114 2HD2 LEU A  73      11.712  19.468  23.933  1.00  0.95           H  
ATOM   1115 3HD2 LEU A  73      12.180  18.071  24.929  1.00  0.95           H  
ATOM   1116  N   LYS A  74       7.488  16.057  24.836  1.00  0.98           N  
ATOM   1117  CA  LYS A  74       6.081  16.144  25.203  1.00  0.98           C  
ATOM   1118  C   LYS A  74       5.754  15.338  26.460  1.00  0.98           C  
ATOM   1119  O   LYS A  74       4.596  15.265  26.876  1.00  0.98           O  
ATOM   1120  CB  LYS A  74       5.232  15.657  24.039  1.00  0.98           C  
ATOM   1121  CG  LYS A  74       5.352  16.528  22.795  1.00  0.98           C  
ATOM   1122  CD  LYS A  74       4.497  16.001  21.678  1.00  0.98           C  
ATOM   1123  CE  LYS A  74       4.646  16.821  20.422  1.00  0.98           C  
ATOM   1124  NZ  LYS A  74       3.794  16.296  19.333  1.00  0.98           N  
ATOM   1125  H   LYS A  74       7.758  15.354  24.144  1.00  0.98           H  
ATOM   1126  HA  LYS A  74       5.843  17.188  25.403  1.00  0.98           H  
ATOM   1127 1HB  LYS A  74       5.540  14.639  23.763  1.00  0.98           H  
ATOM   1128 2HB  LYS A  74       4.183  15.614  24.331  1.00  0.98           H  
ATOM   1129 1HG  LYS A  74       5.049  17.546  23.031  1.00  0.98           H  
ATOM   1130 2HG  LYS A  74       6.391  16.540  22.466  1.00  0.98           H  
ATOM   1131 1HD  LYS A  74       4.786  14.972  21.460  1.00  0.98           H  
ATOM   1132 2HD  LYS A  74       3.452  16.010  21.987  1.00  0.98           H  
ATOM   1133 1HE  LYS A  74       4.366  17.852  20.627  1.00  0.98           H  
ATOM   1134 2HE  LYS A  74       5.687  16.792  20.102  1.00  0.98           H  
ATOM   1135 1HZ  LYS A  74       3.914  16.855  18.505  1.00  0.98           H  
ATOM   1136 2HZ  LYS A  74       4.060  15.317  19.131  1.00  0.98           H  
ATOM   1137 3HZ  LYS A  74       2.820  16.325  19.625  1.00  0.98           H  
ATOM   1138  N   LYS A  75       6.773  14.700  27.037  1.00  1.03           N  
ATOM   1139  CA  LYS A  75       6.666  13.845  28.212  1.00  1.03           C  
ATOM   1140  C   LYS A  75       5.715  12.665  28.017  1.00  1.03           C  
ATOM   1141  O   LYS A  75       4.975  12.298  28.928  1.00  1.03           O  
ATOM   1142  CB  LYS A  75       6.260  14.669  29.435  1.00  1.03           C  
ATOM   1143  CG  LYS A  75       7.128  15.918  29.631  1.00  1.03           C  
ATOM   1144  CD  LYS A  75       8.583  15.554  29.837  1.00  1.03           C  
ATOM   1145  CE  LYS A  75       9.440  16.800  29.997  1.00  1.03           C  
ATOM   1146  NZ  LYS A  75      10.894  16.500  29.896  1.00  1.03           N  
ATOM   1147  H   LYS A  75       7.715  14.824  26.669  1.00  1.03           H  
ATOM   1148  HA  LYS A  75       7.657  13.429  28.404  1.00  1.03           H  
ATOM   1149 1HB  LYS A  75       5.219  14.981  29.344  1.00  1.03           H  
ATOM   1150 2HB  LYS A  75       6.343  14.052  30.331  1.00  1.03           H  
ATOM   1151 1HG  LYS A  75       7.054  16.566  28.756  1.00  1.03           H  
ATOM   1152 2HG  LYS A  75       6.785  16.475  30.497  1.00  1.03           H  
ATOM   1153 1HD  LYS A  75       8.685  14.939  30.736  1.00  1.03           H  
ATOM   1154 2HD  LYS A  75       8.937  14.979  28.991  1.00  1.03           H  
ATOM   1155 1HE  LYS A  75       9.175  17.516  29.219  1.00  1.03           H  
ATOM   1156 2HE  LYS A  75       9.241  17.243  30.969  1.00  1.03           H  
ATOM   1157 1HZ  LYS A  75      11.426  17.348  30.019  1.00  1.03           H  
ATOM   1158 2HZ  LYS A  75      11.191  15.837  30.631  1.00  1.03           H  
ATOM   1159 3HZ  LYS A  75      11.089  16.102  28.994  1.00  1.03           H  
ATOM   1160  N   PHE A  76       5.729  12.084  26.815  1.00  1.09           N  
ATOM   1161  CA  PHE A  76       4.964  10.887  26.488  1.00  1.09           C  
ATOM   1162  C   PHE A  76       5.462   9.749  27.359  1.00  1.09           C  
ATOM   1163  O   PHE A  76       4.685   9.045  28.002  1.00  1.09           O  
ATOM   1164  CB  PHE A  76       5.183  10.555  25.020  1.00  1.09           C  
ATOM   1165  CG  PHE A  76       4.625   9.290  24.469  1.00  1.09           C  
ATOM   1166  CD1 PHE A  76       3.332   9.196  24.074  1.00  1.09           C  
ATOM   1167  CD2 PHE A  76       5.442   8.180  24.325  1.00  1.09           C  
ATOM   1168  CE1 PHE A  76       2.842   8.034  23.533  1.00  1.09           C  
ATOM   1169  CE2 PHE A  76       4.961   7.015  23.790  1.00  1.09           C  
ATOM   1170  CZ  PHE A  76       3.654   6.943  23.389  1.00  1.09           C  
ATOM   1171  H   PHE A  76       6.365  12.451  26.110  1.00  1.09           H  
ATOM   1172  HA  PHE A  76       3.908  11.065  26.688  1.00  1.09           H  
ATOM   1173 1HB  PHE A  76       4.801  11.380  24.415  1.00  1.09           H  
ATOM   1174 2HB  PHE A  76       6.236  10.528  24.855  1.00  1.09           H  
ATOM   1175  HD1 PHE A  76       2.707  10.050  24.183  1.00  1.09           H  
ATOM   1176  HD2 PHE A  76       6.483   8.241  24.637  1.00  1.09           H  
ATOM   1177  HE1 PHE A  76       1.809   7.976  23.213  1.00  1.09           H  
ATOM   1178  HE2 PHE A  76       5.618   6.154  23.678  1.00  1.09           H  
ATOM   1179  HZ  PHE A  76       3.261   6.023  22.957  1.00  1.09           H  
ATOM   1180  N   ALA A  77       6.786   9.563  27.325  1.00  1.15           N  
ATOM   1181  CA  ALA A  77       7.475   8.541  28.098  1.00  1.15           C  
ATOM   1182  C   ALA A  77       7.380   8.871  29.579  1.00  1.15           C  
ATOM   1183  O   ALA A  77       7.486  10.036  29.964  1.00  1.15           O  
ATOM   1184  CB  ALA A  77       8.941   8.444  27.668  1.00  1.15           C  
ATOM   1185  H   ALA A  77       7.333  10.193  26.758  1.00  1.15           H  
ATOM   1186  HA  ALA A  77       6.982   7.581  27.931  1.00  1.15           H  
ATOM   1187 1HB  ALA A  77       9.432   7.663  28.261  1.00  1.15           H  
ATOM   1188 2HB  ALA A  77       8.998   8.191  26.609  1.00  1.15           H  
ATOM   1189 3HB  ALA A  77       9.438   9.397  27.839  1.00  1.15           H  
ATOM   1190  N   LEU A  78       7.247   7.850  30.407  1.00  1.21           N  
ATOM   1191  CA  LEU A  78       7.259   8.025  31.842  1.00  1.21           C  
ATOM   1192  C   LEU A  78       8.609   7.599  32.391  1.00  1.21           C  
ATOM   1193  O   LEU A  78       9.139   8.227  33.306  1.00  1.21           O  
ATOM   1194  CB  LEU A  78       6.170   7.167  32.486  1.00  1.21           C  
ATOM   1195  CG  LEU A  78       4.740   7.470  32.058  1.00  1.21           C  
ATOM   1196  CD1 LEU A  78       3.806   6.478  32.736  1.00  1.21           C  
ATOM   1197  CD2 LEU A  78       4.398   8.892  32.417  1.00  1.21           C  
ATOM   1198  H   LEU A  78       7.140   6.914  30.033  1.00  1.21           H  
ATOM   1199  HA  LEU A  78       7.093   9.075  32.078  1.00  1.21           H  
ATOM   1200 1HB  LEU A  78       6.371   6.121  32.236  1.00  1.21           H  
ATOM   1201 2HB  LEU A  78       6.232   7.278  33.566  1.00  1.21           H  
ATOM   1202  HG  LEU A  78       4.647   7.340  30.974  1.00  1.21           H  
ATOM   1203 1HD1 LEU A  78       2.789   6.662  32.435  1.00  1.21           H  
ATOM   1204 2HD1 LEU A  78       4.090   5.464  32.445  1.00  1.21           H  
ATOM   1205 3HD1 LEU A  78       3.888   6.585  33.816  1.00  1.21           H  
ATOM   1206 1HD2 LEU A  78       3.392   9.109  32.113  1.00  1.21           H  
ATOM   1207 2HD2 LEU A  78       4.485   9.032  33.491  1.00  1.21           H  
ATOM   1208 3HD2 LEU A  78       5.079   9.577  31.907  1.00  1.21           H  
ATOM   1209  N   VAL A  79       9.150   6.512  31.835  1.00  1.26           N  
ATOM   1210  CA  VAL A  79      10.412   5.955  32.315  1.00  1.26           C  
ATOM   1211  C   VAL A  79      11.418   5.663  31.199  1.00  1.26           C  
ATOM   1212  O   VAL A  79      11.066   5.475  30.027  1.00  1.26           O  
ATOM   1213  CB  VAL A  79      10.158   4.659  33.100  1.00  1.26           C  
ATOM   1214  CG1 VAL A  79       9.267   4.930  34.301  1.00  1.26           C  
ATOM   1215  CG2 VAL A  79       9.520   3.647  32.192  1.00  1.26           C  
ATOM   1216  H   VAL A  79       8.651   6.055  31.066  1.00  1.26           H  
ATOM   1217  HA  VAL A  79      10.864   6.678  32.996  1.00  1.26           H  
ATOM   1218  HB  VAL A  79      11.110   4.278  33.471  1.00  1.26           H  
ATOM   1219 1HG1 VAL A  79       9.115   4.004  34.855  1.00  1.26           H  
ATOM   1220 2HG1 VAL A  79       9.744   5.665  34.941  1.00  1.26           H  
ATOM   1221 3HG1 VAL A  79       8.305   5.307  33.975  1.00  1.26           H  
ATOM   1222 1HG2 VAL A  79       9.350   2.716  32.735  1.00  1.26           H  
ATOM   1223 2HG2 VAL A  79       8.566   4.038  31.835  1.00  1.26           H  
ATOM   1224 3HG2 VAL A  79      10.162   3.459  31.351  1.00  1.26           H  
ATOM   1225  N   ALA A  80      12.675   5.491  31.598  1.00  1.28           N  
ATOM   1226  CA  ALA A  80      13.732   5.150  30.656  1.00  1.28           C  
ATOM   1227  C   ALA A  80      13.456   3.872  29.903  1.00  1.28           C  
ATOM   1228  O   ALA A  80      13.851   3.741  28.753  1.00  1.28           O  
ATOM   1229  CB  ALA A  80      15.034   5.010  31.357  1.00  1.28           C  
ATOM   1230  H   ALA A  80      12.918   5.637  32.574  1.00  1.28           H  
ATOM   1231  HA  ALA A  80      13.814   5.948  29.942  1.00  1.28           H  
ATOM   1232 1HB  ALA A  80      15.792   4.790  30.613  1.00  1.28           H  
ATOM   1233 2HB  ALA A  80      15.262   5.920  31.849  1.00  1.28           H  
ATOM   1234 3HB  ALA A  80      14.985   4.202  32.084  1.00  1.28           H  
ATOM   1235  N   GLU A  81      12.790   2.920  30.525  1.00  1.27           N  
ATOM   1236  CA  GLU A  81      12.536   1.648  29.868  1.00  1.27           C  
ATOM   1237  C   GLU A  81      11.715   1.831  28.591  1.00  1.27           C  
ATOM   1238  O   GLU A  81      11.860   1.067  27.631  1.00  1.27           O  
ATOM   1239  CB  GLU A  81      11.818   0.707  30.823  1.00  1.27           C  
ATOM   1240  CG  GLU A  81      12.671   0.235  31.990  1.00  1.27           C  
ATOM   1241  CD  GLU A  81      11.912  -0.635  32.966  1.00  1.27           C  
ATOM   1242  OE1 GLU A  81      10.717  -0.754  32.827  1.00  1.27           O  
ATOM   1243  OE2 GLU A  81      12.531  -1.179  33.851  1.00  1.27           O  
ATOM   1244  H   GLU A  81      12.468   3.075  31.470  1.00  1.27           H  
ATOM   1245  HA  GLU A  81      13.492   1.203  29.597  1.00  1.27           H  
ATOM   1246 1HB  GLU A  81      10.936   1.193  31.224  1.00  1.27           H  
ATOM   1247 2HB  GLU A  81      11.482  -0.174  30.276  1.00  1.27           H  
ATOM   1248 1HG  GLU A  81      13.521  -0.326  31.602  1.00  1.27           H  
ATOM   1249 2HG  GLU A  81      13.057   1.110  32.513  1.00  1.27           H  
ATOM   1250  N   GLU A  82      10.803   2.805  28.592  1.00  1.23           N  
ATOM   1251  CA  GLU A  82       9.955   3.057  27.438  1.00  1.23           C  
ATOM   1252  C   GLU A  82      10.784   3.664  26.317  1.00  1.23           C  
ATOM   1253  O   GLU A  82      10.627   3.322  25.141  1.00  1.23           O  
ATOM   1254  CB  GLU A  82       8.819   3.974  27.847  1.00  1.23           C  
ATOM   1255  CG  GLU A  82       7.808   3.321  28.778  1.00  1.23           C  
ATOM   1256  CD  GLU A  82       6.957   4.328  29.381  1.00  1.23           C  
ATOM   1257  OE1 GLU A  82       7.510   5.364  29.635  1.00  1.23           O  
ATOM   1258  OE2 GLU A  82       5.790   4.120  29.596  1.00  1.23           O  
ATOM   1259  H   GLU A  82      10.748   3.441  29.383  1.00  1.23           H  
ATOM   1260  HA  GLU A  82       9.540   2.111  27.092  1.00  1.23           H  
ATOM   1261 1HB  GLU A  82       9.222   4.853  28.349  1.00  1.23           H  
ATOM   1262 2HB  GLU A  82       8.291   4.320  26.960  1.00  1.23           H  
ATOM   1263 1HG  GLU A  82       7.196   2.620  28.212  1.00  1.23           H  
ATOM   1264 2HG  GLU A  82       8.336   2.768  29.551  1.00  1.23           H  
ATOM   1265  N   ILE A  83      11.702   4.538  26.706  1.00  1.16           N  
ATOM   1266  CA  ILE A  83      12.572   5.212  25.755  1.00  1.16           C  
ATOM   1267  C   ILE A  83      13.510   4.201  25.129  1.00  1.16           C  
ATOM   1268  O   ILE A  83      13.692   4.168  23.910  1.00  1.16           O  
ATOM   1269  CB  ILE A  83      13.399   6.260  26.454  1.00  1.16           C  
ATOM   1270  CG1 ILE A  83      12.496   7.318  26.962  1.00  1.16           C  
ATOM   1271  CG2 ILE A  83      14.399   6.828  25.442  1.00  1.16           C  
ATOM   1272  CD1 ILE A  83      13.151   8.191  27.921  1.00  1.16           C  
ATOM   1273  H   ILE A  83      11.757   4.765  27.703  1.00  1.16           H  
ATOM   1274  HA  ILE A  83      11.966   5.672  24.976  1.00  1.16           H  
ATOM   1275  HB  ILE A  83      13.928   5.830  27.297  1.00  1.16           H  
ATOM   1276 1HG1 ILE A  83      12.154   7.912  26.119  1.00  1.16           H  
ATOM   1277 2HG1 ILE A  83      11.626   6.862  27.444  1.00  1.16           H  
ATOM   1278 1HG2 ILE A  83      14.985   7.573  25.909  1.00  1.16           H  
ATOM   1279 2HG2 ILE A  83      15.049   6.028  25.083  1.00  1.16           H  
ATOM   1280 3HG2 ILE A  83      13.862   7.262  24.602  1.00  1.16           H  
ATOM   1281 1HD1 ILE A  83      12.466   8.943  28.222  1.00  1.16           H  
ATOM   1282 2HD1 ILE A  83      13.474   7.647  28.765  1.00  1.16           H  
ATOM   1283 3HD1 ILE A  83      13.987   8.629  27.467  1.00  1.16           H  
ATOM   1284  N   ILE A  84      14.078   3.358  25.978  1.00  1.09           N  
ATOM   1285  CA  ILE A  84      14.977   2.309  25.561  1.00  1.09           C  
ATOM   1286  C   ILE A  84      14.243   1.375  24.620  1.00  1.09           C  
ATOM   1287  O   ILE A  84      14.791   0.978  23.593  1.00  1.09           O  
ATOM   1288  CB  ILE A  84      15.521   1.554  26.773  1.00  1.09           C  
ATOM   1289  CG1 ILE A  84      16.456   2.461  27.571  1.00  1.09           C  
ATOM   1290  CG2 ILE A  84      16.229   0.307  26.321  1.00  1.09           C  
ATOM   1291  CD1 ILE A  84      16.794   1.928  28.945  1.00  1.09           C  
ATOM   1292  H   ILE A  84      13.881   3.459  26.970  1.00  1.09           H  
ATOM   1293  HA  ILE A  84      15.813   2.756  25.026  1.00  1.09           H  
ATOM   1294  HB  ILE A  84      14.693   1.282  27.426  1.00  1.09           H  
ATOM   1295 1HG1 ILE A  84      17.372   2.572  27.010  1.00  1.09           H  
ATOM   1296 2HG1 ILE A  84      16.004   3.442  27.676  1.00  1.09           H  
ATOM   1297 1HG2 ILE A  84      16.600  -0.231  27.189  1.00  1.09           H  
ATOM   1298 2HG2 ILE A  84      15.526  -0.317  25.778  1.00  1.09           H  
ATOM   1299 3HG2 ILE A  84      17.062   0.573  25.671  1.00  1.09           H  
ATOM   1300 1HD1 ILE A  84      17.464   2.610  29.443  1.00  1.09           H  
ATOM   1301 2HD1 ILE A  84      15.880   1.830  29.529  1.00  1.09           H  
ATOM   1302 3HD1 ILE A  84      17.273   0.957  28.851  1.00  1.09           H  
ATOM   1303  N   SER A  85      12.996   1.023  24.953  1.00  1.02           N  
ATOM   1304  CA  SER A  85      12.213   0.169  24.083  1.00  1.02           C  
ATOM   1305  C   SER A  85      12.041   0.826  22.709  1.00  1.02           C  
ATOM   1306  O   SER A  85      12.166   0.151  21.678  1.00  1.02           O  
ATOM   1307  CB  SER A  85      10.858  -0.102  24.713  1.00  1.02           C  
ATOM   1308  OG  SER A  85      10.997  -0.846  25.897  1.00  1.02           O  
ATOM   1309  H   SER A  85      12.585   1.332  25.832  1.00  1.02           H  
ATOM   1310  HA  SER A  85      12.739  -0.775  23.958  1.00  1.02           H  
ATOM   1311 1HB  SER A  85      10.360   0.834  24.929  1.00  1.02           H  
ATOM   1312 2HB  SER A  85      10.235  -0.648  24.009  1.00  1.02           H  
ATOM   1313  HG  SER A  85      11.440  -0.243  26.539  1.00  1.02           H  
ATOM   1314  N   ALA A  86      11.787   2.146  22.670  1.00  0.96           N  
ATOM   1315  CA  ALA A  86      11.655   2.842  21.388  1.00  0.96           C  
ATOM   1316  C   ALA A  86      12.950   2.744  20.578  1.00  0.96           C  
ATOM   1317  O   ALA A  86      12.915   2.510  19.365  1.00  0.96           O  
ATOM   1318  CB  ALA A  86      11.289   4.302  21.605  1.00  0.96           C  
ATOM   1319  H   ALA A  86      11.656   2.662  23.542  1.00  0.96           H  
ATOM   1320  HA  ALA A  86      10.860   2.356  20.823  1.00  0.96           H  
ATOM   1321 1HB  ALA A  86      11.168   4.788  20.641  1.00  0.96           H  
ATOM   1322 2HB  ALA A  86      10.356   4.365  22.167  1.00  0.96           H  
ATOM   1323 3HB  ALA A  86      12.075   4.797  22.163  1.00  0.96           H  
ATOM   1324  N   VAL A  87      14.095   2.857  21.256  1.00  0.90           N  
ATOM   1325  CA  VAL A  87      15.373   2.764  20.562  1.00  0.90           C  
ATOM   1326  C   VAL A  87      15.593   1.343  20.058  1.00  0.90           C  
ATOM   1327  O   VAL A  87      15.990   1.137  18.913  1.00  0.90           O  
ATOM   1328  CB  VAL A  87      16.543   3.197  21.457  1.00  0.90           C  
ATOM   1329  CG1 VAL A  87      17.873   2.940  20.734  1.00  0.90           C  
ATOM   1330  CG2 VAL A  87      16.402   4.630  21.768  1.00  0.90           C  
ATOM   1331  H   VAL A  87      14.065   3.060  22.258  1.00  0.90           H  
ATOM   1332  HA  VAL A  87      15.345   3.432  19.708  1.00  0.90           H  
ATOM   1333  HB  VAL A  87      16.533   2.613  22.379  1.00  0.90           H  
ATOM   1334 1HG1 VAL A  87      18.699   3.248  21.372  1.00  0.90           H  
ATOM   1335 2HG1 VAL A  87      17.964   1.877  20.508  1.00  0.90           H  
ATOM   1336 3HG1 VAL A  87      17.899   3.513  19.804  1.00  0.90           H  
ATOM   1337 1HG2 VAL A  87      17.214   4.944  22.389  1.00  0.90           H  
ATOM   1338 2HG2 VAL A  87      16.425   5.165  20.833  1.00  0.90           H  
ATOM   1339 3HG2 VAL A  87      15.461   4.809  22.279  1.00  0.90           H  
ATOM   1340  N   ARG A  88      15.303   0.353  20.897  1.00  0.85           N  
ATOM   1341  CA  ARG A  88      15.461  -1.036  20.500  1.00  0.85           C  
ATOM   1342  C   ARG A  88      14.555  -1.351  19.315  1.00  0.85           C  
ATOM   1343  O   ARG A  88      14.944  -2.110  18.420  1.00  0.85           O  
ATOM   1344  CB  ARG A  88      15.157  -1.958  21.666  1.00  0.85           C  
ATOM   1345  CG  ARG A  88      16.213  -1.959  22.768  1.00  0.85           C  
ATOM   1346  CD  ARG A  88      15.798  -2.792  23.921  1.00  0.85           C  
ATOM   1347  NE  ARG A  88      16.808  -2.814  24.966  1.00  0.85           N  
ATOM   1348  CZ  ARG A  88      16.615  -3.301  26.207  1.00  0.85           C  
ATOM   1349  NH1 ARG A  88      15.446  -3.795  26.544  1.00  0.85           N  
ATOM   1350  NH2 ARG A  88      17.601  -3.276  27.087  1.00  0.85           N  
ATOM   1351  H   ARG A  88      14.980   0.572  21.836  1.00  0.85           H  
ATOM   1352  HA  ARG A  88      16.496  -1.193  20.199  1.00  0.85           H  
ATOM   1353 1HB  ARG A  88      14.213  -1.659  22.118  1.00  0.85           H  
ATOM   1354 2HB  ARG A  88      15.041  -2.979  21.306  1.00  0.85           H  
ATOM   1355 1HG  ARG A  88      17.146  -2.359  22.376  1.00  0.85           H  
ATOM   1356 2HG  ARG A  88      16.376  -0.939  23.117  1.00  0.85           H  
ATOM   1357 1HD  ARG A  88      14.878  -2.385  24.343  1.00  0.85           H  
ATOM   1358 2HD  ARG A  88      15.626  -3.814  23.589  1.00  0.85           H  
ATOM   1359  HE  ARG A  88      17.719  -2.438  24.745  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  88      14.691  -3.810  25.872  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  88      15.300  -4.158  27.475  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  88      18.500  -2.895  26.829  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  88      17.456  -3.641  28.017  1.00  0.85           H  
ATOM   1364  N   THR A  89      13.366  -0.740  19.284  1.00  0.80           N  
ATOM   1365  CA  THR A  89      12.424  -0.913  18.191  1.00  0.80           C  
ATOM   1366  C   THR A  89      13.043  -0.395  16.892  1.00  0.80           C  
ATOM   1367  O   THR A  89      12.989  -1.078  15.872  1.00  0.80           O  
ATOM   1368  CB  THR A  89      11.088  -0.203  18.494  1.00  0.80           C  
ATOM   1369  OG1 THR A  89      10.501  -0.780  19.674  1.00  0.80           O  
ATOM   1370  CG2 THR A  89      10.136  -0.314  17.324  1.00  0.80           C  
ATOM   1371  H   THR A  89      13.087  -0.153  20.069  1.00  0.80           H  
ATOM   1372  HA  THR A  89      12.220  -1.976  18.073  1.00  0.80           H  
ATOM   1373  HB  THR A  89      11.272   0.843  18.678  1.00  0.80           H  
ATOM   1374  HG1 THR A  89      11.107  -0.619  20.437  1.00  0.80           H  
ATOM   1375 1HG2 THR A  89       9.204   0.202  17.554  1.00  0.80           H  
ATOM   1376 2HG2 THR A  89      10.596   0.149  16.463  1.00  0.80           H  
ATOM   1377 3HG2 THR A  89       9.927  -1.360  17.109  1.00  0.80           H  
ATOM   1378  N   MET A  90      13.701   0.774  16.937  1.00  0.76           N  
ATOM   1379  CA  MET A  90      14.353   1.340  15.745  1.00  0.76           C  
ATOM   1380  C   MET A  90      15.364   0.356  15.156  1.00  0.76           C  
ATOM   1381  O   MET A  90      15.427   0.132  13.934  1.00  0.76           O  
ATOM   1382  CB  MET A  90      15.181   2.569  16.123  1.00  0.76           C  
ATOM   1383  CG  MET A  90      14.485   3.791  16.549  1.00  0.76           C  
ATOM   1384  SD  MET A  90      15.673   4.923  17.216  1.00  0.76           S  
ATOM   1385  CE  MET A  90      16.583   5.107  15.770  1.00  0.76           C  
ATOM   1386  H   MET A  90      13.707   1.301  17.814  1.00  0.76           H  
ATOM   1387  HA  MET A  90      13.598   1.576  14.995  1.00  0.76           H  
ATOM   1388 1HB  MET A  90      15.887   2.317  16.887  1.00  0.76           H  
ATOM   1389 2HB  MET A  90      15.768   2.849  15.253  1.00  0.76           H  
ATOM   1390 1HG  MET A  90      14.008   4.248  15.703  1.00  0.76           H  
ATOM   1391 2HG  MET A  90      13.743   3.571  17.305  1.00  0.76           H  
ATOM   1392 1HE  MET A  90      17.410   5.760  15.939  1.00  0.76           H  
ATOM   1393 2HE  MET A  90      16.962   4.136  15.455  1.00  0.76           H  
ATOM   1394 3HE  MET A  90      15.934   5.510  15.006  1.00  0.76           H  
ATOM   1395  N   ILE A  91      16.144  -0.251  16.051  1.00  0.72           N  
ATOM   1396  CA  ILE A  91      17.214  -1.157  15.662  1.00  0.72           C  
ATOM   1397  C   ILE A  91      16.642  -2.464  15.136  1.00  0.72           C  
ATOM   1398  O   ILE A  91      17.075  -2.981  14.100  1.00  0.72           O  
ATOM   1399  CB  ILE A  91      18.095  -1.465  16.881  1.00  0.72           C  
ATOM   1400  CG1 ILE A  91      18.708  -0.173  17.436  1.00  0.72           C  
ATOM   1401  CG2 ILE A  91      19.193  -2.472  16.515  1.00  0.72           C  
ATOM   1402  CD1 ILE A  91      19.553   0.573  16.488  1.00  0.72           C  
ATOM   1403  H   ILE A  91      16.015  -0.017  17.041  1.00  0.72           H  
ATOM   1404  HA  ILE A  91      17.809  -0.689  14.881  1.00  0.72           H  
ATOM   1405  HB  ILE A  91      17.471  -1.890  17.666  1.00  0.72           H  
ATOM   1406 1HG1 ILE A  91      17.917   0.481  17.738  1.00  0.72           H  
ATOM   1407 2HG1 ILE A  91      19.297  -0.421  18.311  1.00  0.72           H  
ATOM   1408 1HG2 ILE A  91      19.790  -2.693  17.397  1.00  0.72           H  
ATOM   1409 2HG2 ILE A  91      18.734  -3.389  16.150  1.00  0.72           H  
ATOM   1410 3HG2 ILE A  91      19.834  -2.063  15.751  1.00  0.72           H  
ATOM   1411 1HD1 ILE A  91      19.933   1.455  16.980  1.00  0.72           H  
ATOM   1412 2HD1 ILE A  91      20.367  -0.055  16.190  1.00  0.72           H  
ATOM   1413 3HD1 ILE A  91      18.969   0.860  15.615  1.00  0.72           H  
ATOM   1414  N   THR A  92      15.642  -2.982  15.840  1.00  0.70           N  
ATOM   1415  CA  THR A  92      15.001  -4.227  15.481  1.00  0.70           C  
ATOM   1416  C   THR A  92      14.328  -4.114  14.126  1.00  0.70           C  
ATOM   1417  O   THR A  92      14.479  -4.996  13.279  1.00  0.70           O  
ATOM   1418  CB  THR A  92      13.951  -4.603  16.530  1.00  0.70           C  
ATOM   1419  OG1 THR A  92      14.589  -4.760  17.806  1.00  0.70           O  
ATOM   1420  CG2 THR A  92      13.258  -5.894  16.135  1.00  0.70           C  
ATOM   1421  H   THR A  92      15.327  -2.507  16.682  1.00  0.70           H  
ATOM   1422  HA  THR A  92      15.757  -5.009  15.432  1.00  0.70           H  
ATOM   1423  HB  THR A  92      13.212  -3.804  16.602  1.00  0.70           H  
ATOM   1424  HG1 THR A  92      14.912  -3.875  18.100  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92      12.512  -6.148  16.886  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92      12.771  -5.760  15.167  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92      13.992  -6.695  16.064  1.00  0.70           H  
ATOM   1428  N   ASN A  93      13.606  -3.014  13.907  1.00  0.68           N  
ATOM   1429  CA  ASN A  93      12.918  -2.795  12.649  1.00  0.68           C  
ATOM   1430  C   ASN A  93      13.909  -2.733  11.505  1.00  0.68           C  
ATOM   1431  O   ASN A  93      13.695  -3.324  10.439  1.00  0.68           O  
ATOM   1432  CB  ASN A  93      12.161  -1.490  12.690  1.00  0.68           C  
ATOM   1433  CG  ASN A  93      10.932  -1.499  13.532  1.00  0.68           C  
ATOM   1434  OD1 ASN A  93      10.356  -2.541  13.886  1.00  0.68           O  
ATOM   1435  ND2 ASN A  93      10.506  -0.316  13.842  1.00  0.68           N  
ATOM   1436  H   ASN A  93      13.513  -2.318  14.643  1.00  0.68           H  
ATOM   1437  HA  ASN A  93      12.238  -3.626  12.470  1.00  0.68           H  
ATOM   1438 1HB  ASN A  93      12.827  -0.715  13.080  1.00  0.68           H  
ATOM   1439 2HB  ASN A  93      11.891  -1.196  11.677  1.00  0.68           H  
ATOM   1440 1HD2 ASN A  93       9.664  -0.188  14.403  1.00  0.68           H  
ATOM   1441 2HD2 ASN A  93      11.020   0.471  13.521  1.00  0.68           H  
ATOM   1442  N   THR A  94      15.047  -2.079  11.748  1.00  0.67           N  
ATOM   1443  CA  THR A  94      16.062  -1.980  10.727  1.00  0.67           C  
ATOM   1444  C   THR A  94      16.539  -3.366  10.349  1.00  0.67           C  
ATOM   1445  O   THR A  94      16.606  -3.705   9.169  1.00  0.67           O  
ATOM   1446  CB  THR A  94      17.259  -1.165  11.228  1.00  0.67           C  
ATOM   1447  OG1 THR A  94      16.831   0.171  11.546  1.00  0.67           O  
ATOM   1448  CG2 THR A  94      18.341  -1.148  10.178  1.00  0.67           C  
ATOM   1449  H   THR A  94      15.191  -1.592  12.634  1.00  0.67           H  
ATOM   1450  HA  THR A  94      15.637  -1.502   9.846  1.00  0.67           H  
ATOM   1451  HB  THR A  94      17.658  -1.621  12.126  1.00  0.67           H  
ATOM   1452  HG1 THR A  94      16.199   0.137  12.312  1.00  0.67           H  
ATOM   1453 1HG2 THR A  94      19.185  -0.582  10.530  1.00  0.67           H  
ATOM   1454 2HG2 THR A  94      18.658  -2.169   9.957  1.00  0.67           H  
ATOM   1455 3HG2 THR A  94      17.945  -0.690   9.293  1.00  0.67           H  
ATOM   1456  N   LYS A  95      16.839  -4.182  11.355  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      17.305  -5.539  11.117  1.00  0.68           C  
ATOM   1458  C   LYS A  95      16.254  -6.460  10.504  1.00  0.68           C  
ATOM   1459  O   LYS A  95      16.592  -7.385   9.765  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      17.848  -6.130  12.399  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      19.136  -5.524  12.802  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      19.673  -6.138  14.042  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      21.012  -5.563  14.344  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      21.618  -6.163  15.522  1.00  0.68           N  
ATOM   1465  H   LYS A  95      16.762  -3.840  12.316  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      18.128  -5.485  10.405  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      17.127  -5.965  13.206  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      17.983  -7.202  12.284  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      19.838  -5.682  12.004  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      19.010  -4.448  12.952  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      18.997  -5.930  14.875  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      19.763  -7.215  13.919  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      21.671  -5.729  13.493  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      20.916  -4.486  14.508  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      22.513  -5.698  15.606  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      21.062  -6.002  16.335  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      21.754  -7.147  15.388  1.00  0.68           H  
ATOM   1478  N   LYS A  96      14.982  -6.244  10.829  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      13.932  -7.081  10.277  1.00  0.69           C  
ATOM   1480  C   LYS A  96      13.772  -6.829   8.776  1.00  0.69           C  
ATOM   1481  O   LYS A  96      13.582  -7.760   7.991  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      12.594  -6.822  10.961  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      11.513  -7.786  10.483  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      10.172  -7.560  11.145  1.00  0.69           C  
ATOM   1485  CE  LYS A  96       9.167  -8.620  10.680  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96       7.805  -8.351  11.172  1.00  0.69           N  
ATOM   1487  H   LYS A  96      14.745  -5.504  11.488  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      14.208  -8.124  10.420  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      12.708  -6.917  12.042  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      12.268  -5.802  10.753  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      11.400  -7.672   9.408  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      11.834  -8.806  10.684  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      10.280  -7.609  12.229  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96       9.791  -6.579  10.878  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96       9.146  -8.648   9.594  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96       9.489  -9.590  11.053  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96       7.173  -9.066  10.848  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96       7.794  -8.321  12.180  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96       7.518  -7.438  10.781  1.00  0.69           H  
ATOM   1500  N   HIS A  97      13.801  -5.554   8.394  1.00  0.72           N  
ATOM   1501  CA  HIS A  97      13.607  -5.128   7.014  1.00  0.72           C  
ATOM   1502  C   HIS A  97      14.865  -5.255   6.128  1.00  0.72           C  
ATOM   1503  O   HIS A  97      14.798  -5.781   5.014  1.00  0.72           O  
ATOM   1504  CB  HIS A  97      13.075  -3.686   7.009  1.00  0.72           C  
ATOM   1505  CG  HIS A  97      12.714  -3.155   5.672  1.00  0.72           C  
ATOM   1506  ND1 HIS A  97      13.633  -2.617   4.791  1.00  0.72           N  
ATOM   1507  CD2 HIS A  97      11.517  -3.085   5.059  1.00  0.72           C  
ATOM   1508  CE1 HIS A  97      13.013  -2.242   3.697  1.00  0.72           C  
ATOM   1509  NE2 HIS A  97      11.723  -2.518   3.824  1.00  0.72           N  
ATOM   1510  H   HIS A  97      13.950  -4.835   9.105  1.00  0.72           H  
ATOM   1511  HA  HIS A  97      12.846  -5.757   6.560  1.00  0.72           H  
ATOM   1512 1HB  HIS A  97      12.194  -3.628   7.646  1.00  0.72           H  
ATOM   1513 2HB  HIS A  97      13.831  -3.028   7.446  1.00  0.72           H  
ATOM   1514  HD1 HIS A  97      14.639  -2.492   4.919  1.00  0.72           H  
ATOM   1515  HD2 HIS A  97      10.521  -3.387   5.372  1.00  0.72           H  
ATOM   1516  HE1 HIS A  97      13.579  -1.795   2.888  1.00  0.72           H  
ATOM   1517  N   ASN A  98      15.995  -4.726   6.596  1.00  0.76           N  
ATOM   1518  CA  ASN A  98      17.234  -4.664   5.824  1.00  0.76           C  
ATOM   1519  C   ASN A  98      18.115  -5.911   6.043  1.00  0.76           C  
ATOM   1520  O   ASN A  98      18.421  -6.229   7.186  1.00  0.76           O  
ATOM   1521  CB  ASN A  98      17.991  -3.418   6.191  1.00  0.76           C  
ATOM   1522  CG  ASN A  98      17.226  -2.184   5.847  1.00  0.76           C  
ATOM   1523  OD1 ASN A  98      16.531  -2.087   4.823  1.00  0.76           O  
ATOM   1524  ND2 ASN A  98      17.331  -1.231   6.707  1.00  0.76           N  
ATOM   1525  H   ASN A  98      16.017  -4.340   7.538  1.00  0.76           H  
ATOM   1526  HA  ASN A  98      16.960  -4.567   4.784  1.00  0.76           H  
ATOM   1527 1HB  ASN A  98      18.207  -3.416   7.256  1.00  0.76           H  
ATOM   1528 2HB  ASN A  98      18.947  -3.402   5.661  1.00  0.76           H  
ATOM   1529 1HD2 ASN A  98      16.851  -0.362   6.570  1.00  0.76           H  
ATOM   1530 2HD2 ASN A  98      17.889  -1.390   7.522  1.00  0.76           H  
ATOM   1531  N   PRO A  99      18.521  -6.651   4.995  1.00  0.82           N  
ATOM   1532  CA  PRO A  99      19.320  -7.859   5.110  1.00  0.82           C  
ATOM   1533  C   PRO A  99      20.602  -7.633   5.933  1.00  0.82           C  
ATOM   1534  O   PRO A  99      21.249  -6.590   5.789  1.00  0.82           O  
ATOM   1535  CB  PRO A  99      19.681  -8.143   3.643  1.00  0.82           C  
ATOM   1536  CG  PRO A  99      18.536  -7.562   2.855  1.00  0.82           C  
ATOM   1537  CD  PRO A  99      18.139  -6.308   3.606  1.00  0.82           C  
ATOM   1538  HA  PRO A  99      18.674  -8.648   5.493  1.00  0.82           H  
ATOM   1539 1HB  PRO A  99      20.653  -7.681   3.400  1.00  0.82           H  
ATOM   1540 2HB  PRO A  99      19.798  -9.227   3.490  1.00  0.82           H  
ATOM   1541 1HG  PRO A  99      18.856  -7.354   1.821  1.00  0.82           H  
ATOM   1542 2HG  PRO A  99      17.714  -8.289   2.790  1.00  0.82           H  
ATOM   1543 1HD  PRO A  99      18.688  -5.421   3.247  1.00  0.82           H  
ATOM   1544 2HD  PRO A  99      17.044  -6.217   3.496  1.00  0.82           H  
ATOM   1545  N   PRO A 100      21.012  -8.600   6.774  1.00  0.88           N  
ATOM   1546  CA  PRO A 100      22.207  -8.543   7.583  1.00  0.88           C  
ATOM   1547  C   PRO A 100      23.407  -8.267   6.715  1.00  0.88           C  
ATOM   1548  O   PRO A 100      23.528  -8.806   5.616  1.00  0.88           O  
ATOM   1549  CB  PRO A 100      22.277  -9.949   8.182  1.00  0.88           C  
ATOM   1550  CG  PRO A 100      20.841 -10.399   8.238  1.00  0.88           C  
ATOM   1551  CD  PRO A 100      20.198  -9.816   6.997  1.00  0.88           C  
ATOM   1552  HA  PRO A 100      22.090  -7.774   8.358  1.00  0.88           H  
ATOM   1553 1HB  PRO A 100      22.905 -10.594   7.550  1.00  0.88           H  
ATOM   1554 2HB  PRO A 100      22.752  -9.911   9.173  1.00  0.88           H  
ATOM   1555 1HG  PRO A 100      20.788 -11.499   8.269  1.00  0.88           H  
ATOM   1556 2HG  PRO A 100      20.365 -10.032   9.162  1.00  0.88           H  
ATOM   1557 1HD  PRO A 100      20.252 -10.500   6.139  1.00  0.88           H  
ATOM   1558 2HD  PRO A 100      19.167  -9.563   7.292  1.00  0.88           H  
ATOM   1559  N   GLY A 101      24.297  -7.432   7.214  1.00  0.93           N  
ATOM   1560  CA  GLY A 101      25.509  -7.058   6.504  1.00  0.93           C  
ATOM   1561  C   GLY A 101      25.328  -5.764   5.717  1.00  0.93           C  
ATOM   1562  O   GLY A 101      26.312  -5.135   5.324  1.00  0.93           O  
ATOM   1563  H   GLY A 101      24.132  -7.029   8.125  1.00  0.93           H  
ATOM   1564 1HA  GLY A 101      26.324  -6.938   7.219  1.00  0.93           H  
ATOM   1565 2HA  GLY A 101      25.795  -7.860   5.826  1.00  0.93           H  
ATOM   1566  N   ASP A 102      24.075  -5.344   5.503  1.00  0.97           N  
ATOM   1567  CA  ASP A 102      23.812  -4.097   4.795  1.00  0.97           C  
ATOM   1568  C   ASP A 102      24.374  -2.934   5.583  1.00  0.97           C  
ATOM   1569  O   ASP A 102      24.477  -2.998   6.811  1.00  0.97           O  
ATOM   1570  CB  ASP A 102      22.324  -3.847   4.560  1.00  0.97           C  
ATOM   1571  CG  ASP A 102      22.074  -2.676   3.596  1.00  0.97           C  
ATOM   1572  OD1 ASP A 102      22.086  -2.899   2.408  1.00  0.97           O  
ATOM   1573  OD2 ASP A 102      21.959  -1.549   4.056  1.00  0.97           O  
ATOM   1574  H   ASP A 102      23.273  -5.901   5.811  1.00  0.97           H  
ATOM   1575  HA  ASP A 102      24.314  -4.133   3.827  1.00  0.97           H  
ATOM   1576 1HB  ASP A 102      21.867  -4.748   4.146  1.00  0.97           H  
ATOM   1577 2HB  ASP A 102      21.833  -3.647   5.505  1.00  0.97           H  
ATOM   1578  N   ASP A 103      24.718  -1.856   4.889  1.00  1.00           N  
ATOM   1579  CA  ASP A 103      25.244  -0.671   5.550  1.00  1.00           C  
ATOM   1580  C   ASP A 103      24.293  -0.112   6.593  1.00  1.00           C  
ATOM   1581  O   ASP A 103      24.743   0.325   7.653  1.00  1.00           O  
ATOM   1582  CB  ASP A 103      25.570   0.407   4.526  1.00  1.00           C  
ATOM   1583  CG  ASP A 103      26.843   0.105   3.663  1.00  1.00           C  
ATOM   1584  OD1 ASP A 103      27.645  -0.778   4.010  1.00  1.00           O  
ATOM   1585  OD2 ASP A 103      26.990   0.759   2.661  1.00  1.00           O  
ATOM   1586  H   ASP A 103      24.587  -1.854   3.884  1.00  1.00           H  
ATOM   1587  HA  ASP A 103      26.156  -0.933   6.054  1.00  1.00           H  
ATOM   1588 1HB  ASP A 103      24.714   0.530   3.858  1.00  1.00           H  
ATOM   1589 2HB  ASP A 103      25.713   1.359   5.042  1.00  1.00           H  
ATOM   1590  N   ILE A 104      22.988  -0.203   6.353  1.00  1.01           N  
ATOM   1591  CA  ILE A 104      22.052   0.368   7.301  1.00  1.01           C  
ATOM   1592  C   ILE A 104      22.044  -0.489   8.565  1.00  1.01           C  
ATOM   1593  O   ILE A 104      21.932   0.026   9.680  1.00  1.01           O  
ATOM   1594  CB  ILE A 104      20.646   0.478   6.733  1.00  1.01           C  
ATOM   1595  CG1 ILE A 104      20.651   1.326   5.465  1.00  1.01           C  
ATOM   1596  CG2 ILE A 104      19.796   1.191   7.760  1.00  1.01           C  
ATOM   1597  CD1 ILE A 104      21.188   2.696   5.671  1.00  1.01           C  
ATOM   1598  H   ILE A 104      22.645  -0.641   5.488  1.00  1.01           H  
ATOM   1599  HA  ILE A 104      22.387   1.365   7.565  1.00  1.01           H  
ATOM   1600  HB  ILE A 104      20.250  -0.513   6.503  1.00  1.01           H  
ATOM   1601 1HG1 ILE A 104      21.257   0.821   4.707  1.00  1.01           H  
ATOM   1602 2HG1 ILE A 104      19.629   1.405   5.093  1.00  1.01           H  
ATOM   1603 1HG2 ILE A 104      18.778   1.299   7.391  1.00  1.01           H  
ATOM   1604 2HG2 ILE A 104      19.797   0.626   8.665  1.00  1.01           H  
ATOM   1605 3HG2 ILE A 104      20.215   2.179   7.958  1.00  1.01           H  
ATOM   1606 1HD1 ILE A 104      21.160   3.248   4.732  1.00  1.01           H  
ATOM   1607 2HD1 ILE A 104      20.579   3.196   6.406  1.00  1.01           H  
ATOM   1608 3HD1 ILE A 104      22.211   2.627   6.021  1.00  1.01           H  
ATOM   1609  N   VAL A 105      22.126  -1.808   8.393  1.00  1.01           N  
ATOM   1610  CA  VAL A 105      22.167  -2.706   9.540  1.00  1.01           C  
ATOM   1611  C   VAL A 105      23.425  -2.445  10.354  1.00  1.01           C  
ATOM   1612  O   VAL A 105      23.373  -2.380  11.582  1.00  1.01           O  
ATOM   1613  CB  VAL A 105      22.147  -4.183   9.116  1.00  1.01           C  
ATOM   1614  CG1 VAL A 105      22.397  -5.050  10.322  1.00  1.01           C  
ATOM   1615  CG2 VAL A 105      20.802  -4.502   8.474  1.00  1.01           C  
ATOM   1616  H   VAL A 105      22.209  -2.180   7.455  1.00  1.01           H  
ATOM   1617  HA  VAL A 105      21.296  -2.512  10.165  1.00  1.01           H  
ATOM   1618  HB  VAL A 105      22.946  -4.371   8.395  1.00  1.01           H  
ATOM   1619 1HG1 VAL A 105      22.387  -6.095  10.036  1.00  1.01           H  
ATOM   1620 2HG1 VAL A 105      23.370  -4.801  10.758  1.00  1.01           H  
ATOM   1621 3HG1 VAL A 105      21.629  -4.864  11.047  1.00  1.01           H  
ATOM   1622 1HG2 VAL A 105      20.778  -5.545   8.166  1.00  1.01           H  
ATOM   1623 2HG2 VAL A 105      19.995  -4.322   9.184  1.00  1.01           H  
ATOM   1624 3HG2 VAL A 105      20.661  -3.870   7.605  1.00  1.01           H  
ATOM   1625  N   LYS A 106      24.559  -2.282   9.672  1.00  1.00           N  
ATOM   1626  CA  LYS A 106      25.800  -2.007  10.381  1.00  1.00           C  
ATOM   1627  C   LYS A 106      25.687  -0.683  11.147  1.00  1.00           C  
ATOM   1628  O   LYS A 106      26.152  -0.586  12.289  1.00  1.00           O  
ATOM   1629  CB  LYS A 106      26.972  -2.011   9.400  1.00  1.00           C  
ATOM   1630  CG  LYS A 106      27.323  -3.421   8.858  1.00  1.00           C  
ATOM   1631  CD  LYS A 106      28.552  -3.393   7.958  1.00  1.00           C  
ATOM   1632  CE  LYS A 106      28.199  -2.603   6.729  1.00  1.00           C  
ATOM   1633  NZ  LYS A 106      29.192  -2.626   5.653  1.00  1.00           N  
ATOM   1634  H   LYS A 106      24.556  -2.359   8.653  1.00  1.00           H  
ATOM   1635  HA  LYS A 106      25.962  -2.803  11.110  1.00  1.00           H  
ATOM   1636 1HB  LYS A 106      26.725  -1.376   8.546  1.00  1.00           H  
ATOM   1637 2HB  LYS A 106      27.855  -1.593   9.879  1.00  1.00           H  
ATOM   1638 1HG  LYS A 106      27.500  -4.100   9.693  1.00  1.00           H  
ATOM   1639 2HG  LYS A 106      26.476  -3.800   8.279  1.00  1.00           H  
ATOM   1640 1HD  LYS A 106      29.392  -2.927   8.470  1.00  1.00           H  
ATOM   1641 2HD  LYS A 106      28.826  -4.407   7.666  1.00  1.00           H  
ATOM   1642 1HE  LYS A 106      27.264  -2.984   6.340  1.00  1.00           H  
ATOM   1643 2HE  LYS A 106      28.062  -1.571   7.036  1.00  1.00           H  
ATOM   1644 1HZ  LYS A 106      28.788  -2.023   4.897  1.00  1.00           H  
ATOM   1645 2HZ  LYS A 106      30.066  -2.251   5.967  1.00  1.00           H  
ATOM   1646 3HZ  LYS A 106      29.320  -3.568   5.320  1.00  1.00           H  
ATOM   1647  N   TYR A 107      25.012   0.317  10.558  1.00  1.00           N  
ATOM   1648  CA  TYR A 107      24.826   1.581  11.256  1.00  1.00           C  
ATOM   1649  C   TYR A 107      24.005   1.336  12.518  1.00  1.00           C  
ATOM   1650  O   TYR A 107      24.304   1.889  13.580  1.00  1.00           O  
ATOM   1651  CB  TYR A 107      24.075   2.601  10.392  1.00  1.00           C  
ATOM   1652  CG  TYR A 107      24.804   3.103   9.180  1.00  1.00           C  
ATOM   1653  CD1 TYR A 107      24.068   3.607   8.123  1.00  1.00           C  
ATOM   1654  CD2 TYR A 107      26.180   3.052   9.105  1.00  1.00           C  
ATOM   1655  CE1 TYR A 107      24.697   4.062   6.990  1.00  1.00           C  
ATOM   1656  CE2 TYR A 107      26.819   3.511   7.966  1.00  1.00           C  
ATOM   1657  CZ  TYR A 107      26.081   4.013   6.912  1.00  1.00           C  
ATOM   1658  OH  TYR A 107      26.719   4.472   5.781  1.00  1.00           O  
ATOM   1659  H   TYR A 107      24.666   0.211   9.604  1.00  1.00           H  
ATOM   1660  HA  TYR A 107      25.797   1.979  11.545  1.00  1.00           H  
ATOM   1661 1HB  TYR A 107      23.139   2.169  10.058  1.00  1.00           H  
ATOM   1662 2HB  TYR A 107      23.821   3.466  11.006  1.00  1.00           H  
ATOM   1663  HD1 TYR A 107      22.984   3.638   8.197  1.00  1.00           H  
ATOM   1664  HD2 TYR A 107      26.758   2.653   9.937  1.00  1.00           H  
ATOM   1665  HE1 TYR A 107      24.111   4.457   6.161  1.00  1.00           H  
ATOM   1666  HE2 TYR A 107      27.906   3.474   7.900  1.00  1.00           H  
ATOM   1667  HH  TYR A 107      26.066   4.719   5.122  1.00  1.00           H  
ATOM   1668  N   ALA A 108      22.971   0.487  12.403  1.00  1.01           N  
ATOM   1669  CA  ALA A 108      22.112   0.159  13.533  1.00  1.01           C  
ATOM   1670  C   ALA A 108      22.911  -0.518  14.647  1.00  1.01           C  
ATOM   1671  O   ALA A 108      22.729  -0.202  15.820  1.00  1.01           O  
ATOM   1672  CB  ALA A 108      20.968  -0.723  13.073  1.00  1.01           C  
ATOM   1673  H   ALA A 108      22.761   0.081  11.490  1.00  1.01           H  
ATOM   1674  HA  ALA A 108      21.698   1.087  13.922  1.00  1.01           H  
ATOM   1675 1HB  ALA A 108      20.309  -0.932  13.892  1.00  1.01           H  
ATOM   1676 2HB  ALA A 108      20.428  -0.195  12.307  1.00  1.01           H  
ATOM   1677 3HB  ALA A 108      21.344  -1.653  12.677  1.00  1.01           H  
ATOM   1678  N   ASP A 109      23.842  -1.406  14.298  1.00  1.02           N  
ATOM   1679  CA  ASP A 109      24.682  -2.019  15.329  1.00  1.02           C  
ATOM   1680  C   ASP A 109      25.561  -0.994  16.038  1.00  1.02           C  
ATOM   1681  O   ASP A 109      25.777  -1.071  17.258  1.00  1.02           O  
ATOM   1682  CB  ASP A 109      25.514  -3.168  14.754  1.00  1.02           C  
ATOM   1683  CG  ASP A 109      24.694  -4.434  14.571  1.00  1.02           C  
ATOM   1684  OD1 ASP A 109      23.631  -4.496  15.163  1.00  1.02           O  
ATOM   1685  OD2 ASP A 109      25.109  -5.331  13.878  1.00  1.02           O  
ATOM   1686  H   ASP A 109      23.949  -1.659  13.313  1.00  1.02           H  
ATOM   1687  HA  ASP A 109      24.021  -2.453  16.077  1.00  1.02           H  
ATOM   1688 1HB  ASP A 109      25.917  -2.865  13.783  1.00  1.02           H  
ATOM   1689 2HB  ASP A 109      26.358  -3.376  15.410  1.00  1.02           H  
ATOM   1690  N   LYS A 110      26.060  -0.007  15.293  1.00  1.04           N  
ATOM   1691  CA  LYS A 110      26.875   1.017  15.929  1.00  1.04           C  
ATOM   1692  C   LYS A 110      26.005   1.870  16.854  1.00  1.04           C  
ATOM   1693  O   LYS A 110      26.392   2.171  17.990  1.00  1.04           O  
ATOM   1694  CB  LYS A 110      27.571   1.874  14.874  1.00  1.04           C  
ATOM   1695  CG  LYS A 110      28.669   1.133  14.116  1.00  1.04           C  
ATOM   1696  CD  LYS A 110      29.339   2.009  13.068  1.00  1.04           C  
ATOM   1697  CE  LYS A 110      30.434   1.239  12.338  1.00  1.04           C  
ATOM   1698  NZ  LYS A 110      31.117   2.072  11.310  1.00  1.04           N  
ATOM   1699  H   LYS A 110      25.890   0.011  14.284  1.00  1.04           H  
ATOM   1700  HA  LYS A 110      27.637   0.530  16.535  1.00  1.04           H  
ATOM   1701 1HB  LYS A 110      26.835   2.219  14.145  1.00  1.04           H  
ATOM   1702 2HB  LYS A 110      28.007   2.754  15.344  1.00  1.04           H  
ATOM   1703 1HG  LYS A 110      29.421   0.782  14.821  1.00  1.04           H  
ATOM   1704 2HG  LYS A 110      28.231   0.265  13.620  1.00  1.04           H  
ATOM   1705 1HD  LYS A 110      28.592   2.340  12.343  1.00  1.04           H  
ATOM   1706 2HD  LYS A 110      29.774   2.887  13.545  1.00  1.04           H  
ATOM   1707 1HE  LYS A 110      31.171   0.897  13.063  1.00  1.04           H  
ATOM   1708 2HE  LYS A 110      29.988   0.370  11.850  1.00  1.04           H  
ATOM   1709 1HZ  LYS A 110      31.832   1.522  10.853  1.00  1.04           H  
ATOM   1710 2HZ  LYS A 110      30.448   2.386  10.624  1.00  1.04           H  
ATOM   1711 3HZ  LYS A 110      31.543   2.872  11.755  1.00  1.04           H  
ATOM   1712  N   LEU A 111      24.794   2.188  16.394  1.00  1.06           N  
ATOM   1713  CA  LEU A 111      23.844   2.979  17.162  1.00  1.06           C  
ATOM   1714  C   LEU A 111      23.464   2.264  18.445  1.00  1.06           C  
ATOM   1715  O   LEU A 111      23.519   2.855  19.526  1.00  1.06           O  
ATOM   1716  CB  LEU A 111      22.611   3.280  16.295  1.00  1.06           C  
ATOM   1717  CG  LEU A 111      21.430   4.022  16.940  1.00  1.06           C  
ATOM   1718  CD1 LEU A 111      21.875   5.310  17.462  1.00  1.06           C  
ATOM   1719  CD2 LEU A 111      20.340   4.277  15.870  1.00  1.06           C  
ATOM   1720  H   LEU A 111      24.536   1.901  15.449  1.00  1.06           H  
ATOM   1721  HA  LEU A 111      24.319   3.923  17.423  1.00  1.06           H  
ATOM   1722 1HB  LEU A 111      22.935   3.855  15.429  1.00  1.06           H  
ATOM   1723 2HB  LEU A 111      22.226   2.335  15.934  1.00  1.06           H  
ATOM   1724  HG  LEU A 111      21.021   3.432  17.761  1.00  1.06           H  
ATOM   1725 1HD1 LEU A 111      21.019   5.794  17.878  1.00  1.06           H  
ATOM   1726 2HD1 LEU A 111      22.636   5.158  18.227  1.00  1.06           H  
ATOM   1727 3HD1 LEU A 111      22.279   5.903  16.676  1.00  1.06           H  
ATOM   1728 1HD2 LEU A 111      19.514   4.807  16.333  1.00  1.06           H  
ATOM   1729 2HD2 LEU A 111      20.753   4.883  15.060  1.00  1.06           H  
ATOM   1730 3HD2 LEU A 111      19.985   3.334  15.462  1.00  1.06           H  
ATOM   1731  N   ALA A 112      23.100   0.988  18.335  1.00  1.08           N  
ATOM   1732  CA  ALA A 112      22.730   0.198  19.494  1.00  1.08           C  
ATOM   1733  C   ALA A 112      23.874   0.090  20.491  1.00  1.08           C  
ATOM   1734  O   ALA A 112      23.669   0.210  21.699  1.00  1.08           O  
ATOM   1735  CB  ALA A 112      22.333  -1.196  19.063  1.00  1.08           C  
ATOM   1736  H   ALA A 112      23.071   0.558  17.415  1.00  1.08           H  
ATOM   1737  HA  ALA A 112      21.888   0.687  19.981  1.00  1.08           H  
ATOM   1738 1HB  ALA A 112      22.035  -1.779  19.930  1.00  1.08           H  
ATOM   1739 2HB  ALA A 112      21.513  -1.138  18.362  1.00  1.08           H  
ATOM   1740 3HB  ALA A 112      23.184  -1.674  18.575  1.00  1.08           H  
ATOM   1741  N   SER A 113      25.103  -0.086  19.997  1.00  1.10           N  
ATOM   1742  CA  SER A 113      26.227  -0.224  20.907  1.00  1.10           C  
ATOM   1743  C   SER A 113      26.421   1.054  21.708  1.00  1.10           C  
ATOM   1744  O   SER A 113      26.622   1.017  22.930  1.00  1.10           O  
ATOM   1745  CB  SER A 113      27.485  -0.531  20.121  1.00  1.10           C  
ATOM   1746  OG  SER A 113      27.378  -1.773  19.470  1.00  1.10           O  
ATOM   1747  H   SER A 113      25.261  -0.183  18.992  1.00  1.10           H  
ATOM   1748  HA  SER A 113      26.021  -1.042  21.596  1.00  1.10           H  
ATOM   1749 1HB  SER A 113      27.653   0.255  19.382  1.00  1.10           H  
ATOM   1750 2HB  SER A 113      28.338  -0.539  20.793  1.00  1.10           H  
ATOM   1751  HG  SER A 113      26.724  -1.633  18.740  1.00  1.10           H  
ATOM   1752  N   LYS A 114      26.317   2.195  21.028  1.00  1.12           N  
ATOM   1753  CA  LYS A 114      26.476   3.469  21.698  1.00  1.12           C  
ATOM   1754  C   LYS A 114      25.315   3.717  22.640  1.00  1.12           C  
ATOM   1755  O   LYS A 114      25.505   4.218  23.749  1.00  1.12           O  
ATOM   1756  CB  LYS A 114      26.641   4.574  20.669  1.00  1.12           C  
ATOM   1757  CG  LYS A 114      27.990   4.462  19.960  1.00  1.12           C  
ATOM   1758  CD  LYS A 114      28.194   5.500  18.900  1.00  1.12           C  
ATOM   1759  CE  LYS A 114      29.525   5.274  18.183  1.00  1.12           C  
ATOM   1760  NZ  LYS A 114      29.732   6.248  17.102  1.00  1.12           N  
ATOM   1761  H   LYS A 114      26.154   2.173  20.018  1.00  1.12           H  
ATOM   1762  HA  LYS A 114      27.386   3.430  22.296  1.00  1.12           H  
ATOM   1763 1HB  LYS A 114      25.849   4.495  19.916  1.00  1.12           H  
ATOM   1764 2HB  LYS A 114      26.564   5.551  21.144  1.00  1.12           H  
ATOM   1765 1HG  LYS A 114      28.788   4.548  20.695  1.00  1.12           H  
ATOM   1766 2HG  LYS A 114      28.059   3.478  19.495  1.00  1.12           H  
ATOM   1767 1HD  LYS A 114      27.385   5.432  18.165  1.00  1.12           H  
ATOM   1768 2HD  LYS A 114      28.181   6.498  19.335  1.00  1.12           H  
ATOM   1769 1HE  LYS A 114      30.342   5.353  18.895  1.00  1.12           H  
ATOM   1770 2HE  LYS A 114      29.522   4.271  17.753  1.00  1.12           H  
ATOM   1771 1HZ  LYS A 114      30.595   6.081  16.626  1.00  1.12           H  
ATOM   1772 2HZ  LYS A 114      28.956   6.163  16.446  1.00  1.12           H  
ATOM   1773 3HZ  LYS A 114      29.729   7.179  17.473  1.00  1.12           H  
ATOM   1774  N   ALA A 115      24.103   3.341  22.231  1.00  1.13           N  
ATOM   1775  CA  ALA A 115      22.967   3.558  23.097  1.00  1.13           C  
ATOM   1776  C   ALA A 115      23.153   2.810  24.404  1.00  1.13           C  
ATOM   1777  O   ALA A 115      22.899   3.359  25.475  1.00  1.13           O  
ATOM   1778  CB  ALA A 115      21.684   3.109  22.416  1.00  1.13           C  
ATOM   1779  H   ALA A 115      23.967   2.938  21.306  1.00  1.13           H  
ATOM   1780  HA  ALA A 115      22.922   4.616  23.320  1.00  1.13           H  
ATOM   1781 1HB  ALA A 115      20.835   3.294  23.072  1.00  1.13           H  
ATOM   1782 2HB  ALA A 115      21.555   3.663  21.483  1.00  1.13           H  
ATOM   1783 3HB  ALA A 115      21.750   2.045  22.198  1.00  1.13           H  
ATOM   1784  N   LYS A 116      23.674   1.583  24.330  1.00  1.14           N  
ATOM   1785  CA  LYS A 116      23.901   0.794  25.530  1.00  1.14           C  
ATOM   1786  C   LYS A 116      24.968   1.443  26.411  1.00  1.14           C  
ATOM   1787  O   LYS A 116      24.821   1.507  27.637  1.00  1.14           O  
ATOM   1788  CB  LYS A 116      24.298  -0.632  25.141  1.00  1.14           C  
ATOM   1789  CG  LYS A 116      23.155  -1.457  24.540  1.00  1.14           C  
ATOM   1790  CD  LYS A 116      23.630  -2.837  24.112  1.00  1.14           C  
ATOM   1791  CE  LYS A 116      22.503  -3.637  23.474  1.00  1.14           C  
ATOM   1792  NZ  LYS A 116      22.962  -4.983  23.027  1.00  1.14           N  
ATOM   1793  H   LYS A 116      23.871   1.174  23.414  1.00  1.14           H  
ATOM   1794  HA  LYS A 116      22.973   0.753  26.097  1.00  1.14           H  
ATOM   1795 1HB  LYS A 116      25.097  -0.590  24.398  1.00  1.14           H  
ATOM   1796 2HB  LYS A 116      24.685  -1.158  26.011  1.00  1.14           H  
ATOM   1797 1HG  LYS A 116      22.367  -1.570  25.283  1.00  1.14           H  
ATOM   1798 2HG  LYS A 116      22.742  -0.938  23.681  1.00  1.14           H  
ATOM   1799 1HD  LYS A 116      24.439  -2.726  23.387  1.00  1.14           H  
ATOM   1800 2HD  LYS A 116      24.009  -3.379  24.977  1.00  1.14           H  
ATOM   1801 1HE  LYS A 116      21.699  -3.759  24.198  1.00  1.14           H  
ATOM   1802 2HE  LYS A 116      22.124  -3.088  22.611  1.00  1.14           H  
ATOM   1803 1HZ  LYS A 116      22.190  -5.482  22.608  1.00  1.14           H  
ATOM   1804 2HZ  LYS A 116      23.702  -4.877  22.347  1.00  1.14           H  
ATOM   1805 3HZ  LYS A 116      23.308  -5.503  23.821  1.00  1.14           H  
ATOM   1806  N   ALA A 117      26.025   1.977  25.785  1.00  1.14           N  
ATOM   1807  CA  ALA A 117      27.088   2.648  26.531  1.00  1.14           C  
ATOM   1808  C   ALA A 117      26.538   3.846  27.303  1.00  1.14           C  
ATOM   1809  O   ALA A 117      26.973   4.139  28.422  1.00  1.14           O  
ATOM   1810  CB  ALA A 117      28.183   3.106  25.586  1.00  1.14           C  
ATOM   1811  H   ALA A 117      26.110   1.882  24.771  1.00  1.14           H  
ATOM   1812  HA  ALA A 117      27.500   1.939  27.246  1.00  1.14           H  
ATOM   1813 1HB  ALA A 117      28.978   3.583  26.154  1.00  1.14           H  
ATOM   1814 2HB  ALA A 117      28.581   2.244  25.049  1.00  1.14           H  
ATOM   1815 3HB  ALA A 117      27.771   3.815  24.874  1.00  1.14           H  
ATOM   1816  N   VAL A 118      25.575   4.539  26.704  1.00  1.13           N  
ATOM   1817  CA  VAL A 118      24.954   5.681  27.348  1.00  1.13           C  
ATOM   1818  C   VAL A 118      23.980   5.261  28.447  1.00  1.13           C  
ATOM   1819  O   VAL A 118      24.025   5.788  29.557  1.00  1.13           O  
ATOM   1820  CB  VAL A 118      24.237   6.557  26.317  1.00  1.13           C  
ATOM   1821  CG1 VAL A 118      23.470   7.609  27.016  1.00  1.13           C  
ATOM   1822  CG2 VAL A 118      25.246   7.204  25.378  1.00  1.13           C  
ATOM   1823  H   VAL A 118      25.284   4.272  25.761  1.00  1.13           H  
ATOM   1824  HA  VAL A 118      25.742   6.281  27.802  1.00  1.13           H  
ATOM   1825  HB  VAL A 118      23.551   5.943  25.745  1.00  1.13           H  
ATOM   1826 1HG1 VAL A 118      22.965   8.220  26.308  1.00  1.13           H  
ATOM   1827 2HG1 VAL A 118      22.760   7.138  27.648  1.00  1.13           H  
ATOM   1828 3HG1 VAL A 118      24.145   8.214  27.604  1.00  1.13           H  
ATOM   1829 1HG2 VAL A 118      24.720   7.821  24.648  1.00  1.13           H  
ATOM   1830 2HG2 VAL A 118      25.932   7.826  25.952  1.00  1.13           H  
ATOM   1831 3HG2 VAL A 118      25.808   6.431  24.860  1.00  1.13           H  
ATOM   1832  N   MET A 119      23.130   4.272  28.176  1.00  1.12           N  
ATOM   1833  CA  MET A 119      22.156   3.814  29.171  1.00  1.12           C  
ATOM   1834  C   MET A 119      22.841   3.267  30.418  1.00  1.12           C  
ATOM   1835  O   MET A 119      22.359   3.452  31.535  1.00  1.12           O  
ATOM   1836  CB  MET A 119      21.217   2.807  28.514  1.00  1.12           C  
ATOM   1837  CG  MET A 119      20.320   3.476  27.479  1.00  1.12           C  
ATOM   1838  SD  MET A 119      19.199   4.684  28.231  1.00  1.12           S  
ATOM   1839  CE  MET A 119      20.117   6.172  28.163  1.00  1.12           C  
ATOM   1840  H   MET A 119      23.136   3.847  27.249  1.00  1.12           H  
ATOM   1841  HA  MET A 119      21.561   4.668  29.481  1.00  1.12           H  
ATOM   1842 1HB  MET A 119      21.803   2.033  28.015  1.00  1.12           H  
ATOM   1843 2HB  MET A 119      20.592   2.329  29.267  1.00  1.12           H  
ATOM   1844 1HG  MET A 119      20.930   4.000  26.753  1.00  1.12           H  
ATOM   1845 2HG  MET A 119      19.736   2.726  26.954  1.00  1.12           H  
ATOM   1846 1HE  MET A 119      19.524   6.992  28.566  1.00  1.12           H  
ATOM   1847 2HE  MET A 119      21.006   6.043  28.750  1.00  1.12           H  
ATOM   1848 3HE  MET A 119      20.394   6.377  27.158  1.00  1.12           H  
ATOM   1849  N   ALA A 120      24.027   2.692  30.250  1.00  1.12           N  
ATOM   1850  CA  ALA A 120      24.819   2.178  31.362  1.00  1.12           C  
ATOM   1851  C   ALA A 120      25.172   3.272  32.376  1.00  1.12           C  
ATOM   1852  O   ALA A 120      25.472   2.971  33.532  1.00  1.12           O  
ATOM   1853  CB  ALA A 120      26.100   1.556  30.847  1.00  1.12           C  
ATOM   1854  H   ALA A 120      24.379   2.546  29.303  1.00  1.12           H  
ATOM   1855  HA  ALA A 120      24.228   1.419  31.871  1.00  1.12           H  
ATOM   1856 1HB  ALA A 120      26.670   1.151  31.680  1.00  1.12           H  
ATOM   1857 2HB  ALA A 120      25.858   0.759  30.143  1.00  1.12           H  
ATOM   1858 3HB  ALA A 120      26.689   2.320  30.338  1.00  1.12           H  
ATOM   1859  N   ASN A 121      25.214   4.529  31.923  1.00  1.14           N  
ATOM   1860  CA  ASN A 121      25.576   5.671  32.747  1.00  1.14           C  
ATOM   1861  C   ASN A 121      24.373   6.535  33.144  1.00  1.14           C  
ATOM   1862  O   ASN A 121      24.533   7.647  33.657  1.00  1.14           O  
ATOM   1863  CB  ASN A 121      26.614   6.480  32.005  1.00  1.14           C  
ATOM   1864  CG  ASN A 121      27.948   5.758  31.949  1.00  1.14           C  
ATOM   1865  OD1 ASN A 121      28.688   5.792  32.941  1.00  1.14           O  
ATOM   1866  ND2 ASN A 121      28.268   5.096  30.858  1.00  1.14           N  
ATOM   1867  H   ASN A 121      24.935   4.728  30.964  1.00  1.14           H  
ATOM   1868  HA  ASN A 121      26.019   5.299  33.670  1.00  1.14           H  
ATOM   1869 1HB  ASN A 121      26.265   6.658  30.982  1.00  1.14           H  
ATOM   1870 2HB  ASN A 121      26.744   7.448  32.486  1.00  1.14           H  
ATOM   1871 1HD2 ASN A 121      29.139   4.609  30.815  1.00  1.14           H  
ATOM   1872 2HD2 ASN A 121      27.647   5.043  30.053  1.00  1.14           H  
ATOM   1873  N   MET A 122      23.174   6.014  32.920  1.00  1.21           N  
ATOM   1874  CA  MET A 122      21.935   6.700  33.254  1.00  1.21           C  
ATOM   1875  C   MET A 122      21.680   6.624  34.759  1.00  1.21           C  
ATOM   1876  O   MET A 122      21.950   5.590  35.369  1.00  1.21           O  
ATOM   1877  CB  MET A 122      20.804   6.083  32.437  1.00  1.21           C  
ATOM   1878  CG  MET A 122      19.446   6.669  32.591  1.00  1.21           C  
ATOM   1879  SD  MET A 122      18.331   5.925  31.493  1.00  1.21           S  
ATOM   1880  CE  MET A 122      18.399   4.250  32.087  1.00  1.21           C  
ATOM   1881  H   MET A 122      23.095   5.091  32.493  1.00  1.21           H  
ATOM   1882  HA  MET A 122      22.056   7.733  32.962  1.00  1.21           H  
ATOM   1883 1HB  MET A 122      21.061   6.113  31.389  1.00  1.21           H  
ATOM   1884 2HB  MET A 122      20.720   5.032  32.705  1.00  1.21           H  
ATOM   1885 1HG  MET A 122      19.100   6.509  33.605  1.00  1.21           H  
ATOM   1886 2HG  MET A 122      19.443   7.720  32.382  1.00  1.21           H  
ATOM   1887 1HE  MET A 122      17.739   3.627  31.502  1.00  1.21           H  
ATOM   1888 2HE  MET A 122      19.425   3.876  31.997  1.00  1.21           H  
ATOM   1889 3HE  MET A 122      18.094   4.223  33.130  1.00  1.21           H  
ATOM   1890  N   PRO A 123      21.206   7.697  35.413  1.00  1.35           N  
ATOM   1891  CA  PRO A 123      20.911   7.710  36.830  1.00  1.35           C  
ATOM   1892  C   PRO A 123      19.702   6.813  37.132  1.00  1.35           C  
ATOM   1893  O   PRO A 123      18.991   6.432  36.204  1.00  1.35           O  
ATOM   1894  CB  PRO A 123      20.615   9.194  37.096  1.00  1.35           C  
ATOM   1895  CG  PRO A 123      20.176   9.756  35.761  1.00  1.35           C  
ATOM   1896  CD  PRO A 123      21.005   9.006  34.741  1.00  1.35           C  
ATOM   1897  HA  PRO A 123      21.822   7.397  37.342  1.00  1.35           H  
ATOM   1898 1HB  PRO A 123      19.827   9.288  37.864  1.00  1.35           H  
ATOM   1899 2HB  PRO A 123      21.511   9.688  37.496  1.00  1.35           H  
ATOM   1900 1HG  PRO A 123      19.093   9.600  35.627  1.00  1.35           H  
ATOM   1901 2HG  PRO A 123      20.343  10.844  35.729  1.00  1.35           H  
ATOM   1902 1HD  PRO A 123      20.428   8.939  33.845  1.00  1.35           H  
ATOM   1903 2HD  PRO A 123      21.976   9.504  34.572  1.00  1.35           H  
ATOM   1904  N   PRO A 124      19.515   6.380  38.390  1.00  1.56           N  
ATOM   1905  CA  PRO A 124      18.368   5.638  38.891  1.00  1.56           C  
ATOM   1906  C   PRO A 124      17.060   6.393  38.698  1.00  1.56           C  
ATOM   1907  O   PRO A 124      17.027   7.620  38.747  1.00  1.56           O  
ATOM   1908  CB  PRO A 124      18.686   5.491  40.381  1.00  1.56           C  
ATOM   1909  CG  PRO A 124      20.182   5.597  40.475  1.00  1.56           C  
ATOM   1910  CD  PRO A 124      20.577   6.580  39.404  1.00  1.56           C  
ATOM   1911  HA  PRO A 124      18.329   4.656  38.394  1.00  1.56           H  
ATOM   1912 1HB  PRO A 124      18.162   6.278  40.952  1.00  1.56           H  
ATOM   1913 2HB  PRO A 124      18.306   4.529  40.752  1.00  1.56           H  
ATOM   1914 1HG  PRO A 124      20.475   5.929  41.484  1.00  1.56           H  
ATOM   1915 2HG  PRO A 124      20.638   4.607  40.324  1.00  1.56           H  
ATOM   1916 1HD  PRO A 124      20.582   7.612  39.779  1.00  1.56           H  
ATOM   1917 2HD  PRO A 124      21.555   6.248  39.049  1.00  1.56           H  
ATOM   1918  N   LEU A 125      15.980   5.644  38.496  1.00  1.84           N  
ATOM   1919  CA  LEU A 125      14.644   6.216  38.332  1.00  1.84           C  
ATOM   1920  C   LEU A 125      14.102   6.855  39.612  1.00  1.84           C  
ATOM   1921  O   LEU A 125      13.521   7.939  39.563  1.00  1.84           O  
ATOM   1922  CB  LEU A 125      13.672   5.127  37.860  1.00  1.84           C  
ATOM   1923  CG  LEU A 125      12.221   5.565  37.643  1.00  1.84           C  
ATOM   1924  CD1 LEU A 125      12.158   6.654  36.585  1.00  1.84           C  
ATOM   1925  CD2 LEU A 125      11.405   4.365  37.215  1.00  1.84           C  
ATOM   1926  H   LEU A 125      16.083   4.641  38.453  1.00  1.84           H  
ATOM   1927  HA  LEU A 125      14.697   6.989  37.569  1.00  1.84           H  
ATOM   1928 1HB  LEU A 125      14.033   4.720  36.921  1.00  1.84           H  
ATOM   1929 2HB  LEU A 125      13.663   4.327  38.598  1.00  1.84           H  
ATOM   1930  HG  LEU A 125      11.823   5.969  38.575  1.00  1.84           H  
ATOM   1931 1HD1 LEU A 125      11.125   6.953  36.449  1.00  1.84           H  
ATOM   1932 2HD1 LEU A 125      12.750   7.514  36.902  1.00  1.84           H  
ATOM   1933 3HD1 LEU A 125      12.540   6.276  35.651  1.00  1.84           H  
ATOM   1934 1HD2 LEU A 125      10.370   4.664  37.072  1.00  1.84           H  
ATOM   1935 2HD2 LEU A 125      11.804   3.968  36.280  1.00  1.84           H  
ATOM   1936 3HD2 LEU A 125      11.456   3.598  37.987  1.00  1.84           H  
ATOM   1937  N   SER A 126      14.252   6.131  40.726  1.00  2.18           N  
ATOM   1938  CA  SER A 126      13.757   6.515  42.047  1.00  2.18           C  
ATOM   1939  C   SER A 126      14.063   7.963  42.415  1.00  2.18           C  
ATOM   1940  O   SER A 126      13.148   8.699  42.788  1.00  2.18           O  
ATOM   1941  OXT SER A 126      15.208   8.209  42.791  1.00  2.18           O  
ATOM   1942  CB  SER A 126      14.346   5.596  43.101  1.00  2.18           C  
ATOM   1943  OG  SER A 126      13.924   4.272  42.910  1.00  2.18           O  
ATOM   1944  H   SER A 126      14.750   5.260  40.645  1.00  2.18           H  
ATOM   1945  HA  SER A 126      12.673   6.391  42.047  1.00  2.18           H  
ATOM   1946 1HB  SER A 126      15.435   5.644  43.057  1.00  2.18           H  
ATOM   1947 2HB  SER A 126      14.043   5.938  44.090  1.00  2.18           H  
ATOM   1948  HG  SER A 126      14.287   3.768  43.645  1.00  2.18           H  
ENDMDL

REMARK ID 639308 DOMAINID 632926 MODEL 4 9fxp-fb
MODEL     4
ATOM      1  N   GLU A   1       0.287   0.105  -0.524  1.00  2.07           N  
ATOM      2  CA  GLU A   1       1.633   0.650  -0.376  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.587   2.097   0.104  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.965   3.015  -0.628  1.00  2.07           O  
ATOM      5  CB  GLU A   1       2.374   0.561  -1.714  1.00  2.07           C  
ATOM      6  CG  GLU A   1       2.599  -0.873  -2.227  1.00  2.07           C  
ATOM      7  CD  GLU A   1       3.302  -0.944  -3.574  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       3.161  -0.027  -4.351  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       3.969  -1.926  -3.824  1.00  2.07           O  
ATOM     10 1H   GLU A   1       0.339  -0.897  -0.635  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -0.264   0.325   0.292  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.147   0.512  -1.340  1.00  2.07           H  
ATOM     13  HA  GLU A   1       2.171   0.061   0.369  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.813   1.102  -2.475  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       3.337   1.042  -1.623  1.00  2.07           H  
ATOM     16 1HG  GLU A   1       3.202  -1.409  -1.492  1.00  2.07           H  
ATOM     17 2HG  GLU A   1       1.636  -1.374  -2.299  1.00  2.07           H  
ATOM     18  N   SER A   2       1.079   2.298   1.321  1.00  1.75           N  
ATOM     19  CA  SER A   2       0.968   3.630   1.922  1.00  1.75           C  
ATOM     20  C   SER A   2       2.117   3.881   2.885  1.00  1.75           C  
ATOM     21  O   SER A   2       2.867   2.960   3.212  1.00  1.75           O  
ATOM     22  CB  SER A   2      -0.346   3.769   2.662  1.00  1.75           C  
ATOM     23  OG  SER A   2      -0.356   2.975   3.818  1.00  1.75           O  
ATOM     24  H   SER A   2       0.794   1.510   1.883  1.00  1.75           H  
ATOM     25  HA  SER A   2       1.010   4.386   1.135  1.00  1.75           H  
ATOM     26 1HB  SER A   2      -0.503   4.814   2.934  1.00  1.75           H  
ATOM     27 2HB  SER A   2      -1.163   3.477   2.008  1.00  1.75           H  
ATOM     28  HG  SER A   2       0.275   3.398   4.429  1.00  1.75           H  
ATOM     29  N   ASN A   3       2.240   5.116   3.356  1.00  1.47           N  
ATOM     30  CA  ASN A   3       3.252   5.449   4.346  1.00  1.47           C  
ATOM     31  C   ASN A   3       2.974   4.655   5.630  1.00  1.47           C  
ATOM     32  O   ASN A   3       1.832   4.656   6.096  1.00  1.47           O  
ATOM     33  CB  ASN A   3       3.230   6.937   4.650  1.00  1.47           C  
ATOM     34  CG  ASN A   3       4.385   7.368   5.478  1.00  1.47           C  
ATOM     35  OD1 ASN A   3       5.543   7.224   5.072  1.00  1.47           O  
ATOM     36  ND2 ASN A   3       4.114   7.892   6.638  1.00  1.47           N  
ATOM     37  H   ASN A   3       1.602   5.848   3.020  1.00  1.47           H  
ATOM     38  HA  ASN A   3       4.216   5.174   3.946  1.00  1.47           H  
ATOM     39 1HB  ASN A   3       3.238   7.501   3.715  1.00  1.47           H  
ATOM     40 2HB  ASN A   3       2.307   7.187   5.171  1.00  1.47           H  
ATOM     41 1HD2 ASN A   3       4.860   8.187   7.238  1.00  1.47           H  
ATOM     42 2HD2 ASN A   3       3.166   7.981   6.937  1.00  1.47           H  
ATOM     43  N   PRO A   4       3.951   3.933   6.209  1.00  1.25           N  
ATOM     44  CA  PRO A   4       3.772   3.180   7.430  1.00  1.25           C  
ATOM     45  C   PRO A   4       3.657   4.164   8.581  1.00  1.25           C  
ATOM     46  O   PRO A   4       4.112   5.301   8.458  1.00  1.25           O  
ATOM     47  CB  PRO A   4       5.055   2.343   7.512  1.00  1.25           C  
ATOM     48  CG  PRO A   4       6.089   3.157   6.763  1.00  1.25           C  
ATOM     49  CD  PRO A   4       5.317   3.860   5.646  1.00  1.25           C  
ATOM     50  HA  PRO A   4       2.877   2.556   7.320  1.00  1.25           H  
ATOM     51 1HB  PRO A   4       5.334   2.186   8.569  1.00  1.25           H  
ATOM     52 2HB  PRO A   4       4.887   1.350   7.070  1.00  1.25           H  
ATOM     53 1HG  PRO A   4       6.578   3.869   7.449  1.00  1.25           H  
ATOM     54 2HG  PRO A   4       6.879   2.491   6.383  1.00  1.25           H  
ATOM     55 1HD  PRO A   4       5.758   4.841   5.523  1.00  1.25           H  
ATOM     56 2HD  PRO A   4       5.325   3.286   4.720  1.00  1.25           H  
ATOM     57  N   PRO A   5       3.062   3.773   9.703  1.00  1.10           N  
ATOM     58  CA  PRO A   5       3.002   4.570  10.898  1.00  1.10           C  
ATOM     59  C   PRO A   5       4.395   4.623  11.510  1.00  1.10           C  
ATOM     60  O   PRO A   5       5.208   3.731  11.261  1.00  1.10           O  
ATOM     61  CB  PRO A   5       2.004   3.794  11.766  1.00  1.10           C  
ATOM     62  CG  PRO A   5       2.118   2.358  11.283  1.00  1.10           C  
ATOM     63  CD  PRO A   5       2.396   2.467   9.791  1.00  1.10           C  
ATOM     64  HA  PRO A   5       2.622   5.561  10.622  1.00  1.10           H  
ATOM     65 1HB  PRO A   5       2.278   3.900  12.832  1.00  1.10           H  
ATOM     66 2HB  PRO A   5       0.996   4.214  11.650  1.00  1.10           H  
ATOM     67 1HG  PRO A   5       2.926   1.846  11.828  1.00  1.10           H  
ATOM     68 2HG  PRO A   5       1.189   1.808  11.504  1.00  1.10           H  
ATOM     69 1HD  PRO A   5       3.064   1.653   9.488  1.00  1.10           H  
ATOM     70 2HD  PRO A   5       1.455   2.476   9.219  1.00  1.10           H  
ATOM     71  N   PRO A   6       4.705   5.648  12.297  1.00  1.01           N  
ATOM     72  CA  PRO A   6       5.928   5.788  13.044  1.00  1.01           C  
ATOM     73  C   PRO A   6       5.904   4.831  14.233  1.00  1.01           C  
ATOM     74  O   PRO A   6       4.832   4.353  14.607  1.00  1.01           O  
ATOM     75  CB  PRO A   6       5.892   7.253  13.475  1.00  1.01           C  
ATOM     76  CG  PRO A   6       4.418   7.576  13.569  1.00  1.01           C  
ATOM     77  CD  PRO A   6       3.770   6.775  12.451  1.00  1.01           C  
ATOM     78  HA  PRO A   6       6.754   5.601  12.352  1.00  1.01           H  
ATOM     79 1HB  PRO A   6       6.409   7.371  14.444  1.00  1.01           H  
ATOM     80 2HB  PRO A   6       6.427   7.874  12.747  1.00  1.01           H  
ATOM     81 1HG  PRO A   6       4.041   7.294  14.565  1.00  1.01           H  
ATOM     82 2HG  PRO A   6       4.261   8.661  13.466  1.00  1.01           H  
ATOM     83 1HD  PRO A   6       2.780   6.432  12.777  1.00  1.01           H  
ATOM     84 2HD  PRO A   6       3.729   7.371  11.525  1.00  1.01           H  
ATOM     85  N   PRO A   7       7.058   4.525  14.831  1.00  0.98           N  
ATOM     86  CA  PRO A   7       7.209   3.802  16.076  1.00  0.98           C  
ATOM     87  C   PRO A   7       6.461   4.501  17.202  1.00  0.98           C  
ATOM     88  O   PRO A   7       6.382   5.734  17.243  1.00  0.98           O  
ATOM     89  CB  PRO A   7       8.724   3.830  16.300  1.00  0.98           C  
ATOM     90  CG  PRO A   7       9.305   3.971  14.931  1.00  0.98           C  
ATOM     91  CD  PRO A   7       8.330   4.835  14.167  1.00  0.98           C  
ATOM     92  HA  PRO A   7       6.842   2.772  15.944  1.00  0.98           H  
ATOM     93 1HB  PRO A   7       8.990   4.674  16.958  1.00  0.98           H  
ATOM     94 2HB  PRO A   7       9.049   2.912  16.807  1.00  0.98           H  
ATOM     95 1HG  PRO A   7      10.303   4.414  15.004  1.00  0.98           H  
ATOM     96 2HG  PRO A   7       9.448   2.983  14.462  1.00  0.98           H  
ATOM     97 1HD  PRO A   7       8.558   5.892  14.253  1.00  0.98           H  
ATOM     98 2HD  PRO A   7       8.352   4.474  13.132  1.00  0.98           H  
ATOM     99  N   THR A   8       5.979   3.701  18.150  1.00  0.98           N  
ATOM    100  CA  THR A   8       5.219   4.169  19.309  1.00  0.98           C  
ATOM    101  C   THR A   8       5.862   5.336  20.059  1.00  0.98           C  
ATOM    102  O   THR A   8       5.157   6.226  20.532  1.00  0.98           O  
ATOM    103  CB  THR A   8       5.001   3.021  20.300  1.00  0.98           C  
ATOM    104  OG1 THR A   8       4.270   1.961  19.668  1.00  0.98           O  
ATOM    105  CG2 THR A   8       4.246   3.524  21.489  1.00  0.98           C  
ATOM    106  H   THR A   8       6.109   2.705  18.043  1.00  0.98           H  
ATOM    107  HA  THR A   8       4.244   4.504  18.954  1.00  0.98           H  
ATOM    108  HB  THR A   8       5.967   2.639  20.630  1.00  0.98           H  
ATOM    109  HG1 THR A   8       4.080   1.276  20.316  1.00  0.98           H  
ATOM    110 1HG2 THR A   8       4.100   2.718  22.208  1.00  0.98           H  
ATOM    111 2HG2 THR A   8       4.819   4.316  21.946  1.00  0.98           H  
ATOM    112 3HG2 THR A   8       3.279   3.910  21.176  1.00  0.98           H  
ATOM    113  N   THR A   9       7.185   5.286  20.247  1.00  0.99           N  
ATOM    114  CA  THR A   9       7.986   6.322  20.934  1.00  0.99           C  
ATOM    115  C   THR A   9       7.779   6.418  22.460  1.00  0.99           C  
ATOM    116  O   THR A   9       8.751   6.494  23.205  1.00  0.99           O  
ATOM    117  CB  THR A   9       7.737   7.717  20.315  1.00  0.99           C  
ATOM    118  OG1 THR A   9       8.067   7.693  18.910  1.00  0.99           O  
ATOM    119  CG2 THR A   9       8.596   8.760  20.990  1.00  0.99           C  
ATOM    120  H   THR A   9       7.669   4.499  19.846  1.00  0.99           H  
ATOM    121  HA  THR A   9       9.032   6.080  20.763  1.00  0.99           H  
ATOM    122  HB  THR A   9       6.707   8.012  20.441  1.00  0.99           H  
ATOM    123  HG1 THR A   9       7.341   7.276  18.400  1.00  0.99           H  
ATOM    124 1HG2 THR A   9       8.386   9.713  20.526  1.00  0.99           H  
ATOM    125 2HG2 THR A   9       8.359   8.809  22.054  1.00  0.99           H  
ATOM    126 3HG2 THR A   9       9.634   8.522  20.865  1.00  0.99           H  
ATOM    127  N   GLU A  10       6.527   6.493  22.910  1.00  1.01           N  
ATOM    128  CA  GLU A  10       6.192   6.583  24.338  1.00  1.01           C  
ATOM    129  C   GLU A  10       5.621   5.278  24.896  1.00  1.01           C  
ATOM    130  O   GLU A  10       4.693   4.702  24.332  1.00  1.01           O  
ATOM    131  CB  GLU A  10       5.186   7.710  24.586  1.00  1.01           C  
ATOM    132  CG  GLU A  10       4.789   7.918  26.061  1.00  1.01           C  
ATOM    133  CD  GLU A  10       3.845   9.110  26.292  1.00  1.01           C  
ATOM    134  OE1 GLU A  10       3.580   9.858  25.357  1.00  1.01           O  
ATOM    135  OE2 GLU A  10       3.420   9.284  27.409  1.00  1.01           O  
ATOM    136  H   GLU A  10       5.790   6.469  22.211  1.00  1.01           H  
ATOM    137  HA  GLU A  10       7.106   6.811  24.889  1.00  1.01           H  
ATOM    138 1HB  GLU A  10       5.586   8.637  24.200  1.00  1.01           H  
ATOM    139 2HB  GLU A  10       4.274   7.497  24.028  1.00  1.01           H  
ATOM    140 1HG  GLU A  10       4.298   7.024  26.420  1.00  1.01           H  
ATOM    141 2HG  GLU A  10       5.695   8.058  26.650  1.00  1.01           H  
ATOM    142  N   ASP A  11       6.149   4.832  26.031  1.00  1.05           N  
ATOM    143  CA  ASP A  11       5.652   3.620  26.677  1.00  1.05           C  
ATOM    144  C   ASP A  11       5.545   3.792  28.192  1.00  1.05           C  
ATOM    145  O   ASP A  11       6.526   3.574  28.906  1.00  1.05           O  
ATOM    146  CB  ASP A  11       6.523   2.422  26.345  1.00  1.05           C  
ATOM    147  CG  ASP A  11       6.031   1.088  26.957  1.00  1.05           C  
ATOM    148  OD1 ASP A  11       5.166   1.088  27.844  1.00  1.05           O  
ATOM    149  OD2 ASP A  11       6.541   0.069  26.529  1.00  1.05           O  
ATOM    150  H   ASP A  11       6.910   5.350  26.450  1.00  1.05           H  
ATOM    151  HA  ASP A  11       4.686   3.379  26.248  1.00  1.05           H  
ATOM    152 1HB  ASP A  11       6.558   2.304  25.266  1.00  1.05           H  
ATOM    153 2HB  ASP A  11       7.533   2.608  26.695  1.00  1.05           H  
ATOM    154  N   PRO A  12       4.351   4.132  28.712  1.00  1.10           N  
ATOM    155  CA  PRO A  12       4.039   4.392  30.106  1.00  1.10           C  
ATOM    156  C   PRO A  12       4.354   3.238  31.058  1.00  1.10           C  
ATOM    157  O   PRO A  12       4.384   3.446  32.271  1.00  1.10           O  
ATOM    158  CB  PRO A  12       2.524   4.649  30.074  1.00  1.10           C  
ATOM    159  CG  PRO A  12       2.240   5.121  28.678  1.00  1.10           C  
ATOM    160  CD  PRO A  12       3.183   4.336  27.812  1.00  1.10           C  
ATOM    161  HA  PRO A  12       4.577   5.299  30.421  1.00  1.10           H  
ATOM    162 1HB  PRO A  12       1.987   3.722  30.327  1.00  1.10           H  
ATOM    163 2HB  PRO A  12       2.255   5.393  30.838  1.00  1.10           H  
ATOM    164 1HG  PRO A  12       1.183   4.949  28.424  1.00  1.10           H  
ATOM    165 2HG  PRO A  12       2.412   6.210  28.599  1.00  1.10           H  
ATOM    166 1HD  PRO A  12       2.741   3.367  27.523  1.00  1.10           H  
ATOM    167 2HD  PRO A  12       3.426   4.964  26.950  1.00  1.10           H  
ATOM    168  N   SER A  13       4.508   2.005  30.547  1.00  1.18           N  
ATOM    169  CA  SER A  13       4.780   0.892  31.453  1.00  1.18           C  
ATOM    170  C   SER A  13       6.263   0.781  31.830  1.00  1.18           C  
ATOM    171  O   SER A  13       6.627  -0.016  32.700  1.00  1.18           O  
ATOM    172  CB  SER A  13       4.281  -0.424  30.872  1.00  1.18           C  
ATOM    173  OG  SER A  13       5.034  -0.853  29.770  1.00  1.18           O  
ATOM    174  H   SER A  13       4.518   1.821  29.535  1.00  1.18           H  
ATOM    175  HA  SER A  13       4.223   1.069  32.372  1.00  1.18           H  
ATOM    176 1HB  SER A  13       4.304  -1.188  31.646  1.00  1.18           H  
ATOM    177 2HB  SER A  13       3.243  -0.302  30.569  1.00  1.18           H  
ATOM    178  HG  SER A  13       5.037  -0.114  29.116  1.00  1.18           H  
ATOM    179  N   LYS A  14       7.129   1.548  31.166  1.00  1.27           N  
ATOM    180  CA  LYS A  14       8.554   1.446  31.449  1.00  1.27           C  
ATOM    181  C   LYS A  14       8.950   2.252  32.700  1.00  1.27           C  
ATOM    182  O   LYS A  14       8.286   3.229  33.039  1.00  1.27           O  
ATOM    183  CB  LYS A  14       9.381   1.887  30.239  1.00  1.27           C  
ATOM    184  CG  LYS A  14       9.228   0.977  29.030  1.00  1.27           C  
ATOM    185  CD  LYS A  14      10.190   1.353  27.917  1.00  1.27           C  
ATOM    186  CE  LYS A  14       9.991   0.496  26.670  1.00  1.27           C  
ATOM    187  NZ  LYS A  14      10.149  -0.956  26.957  1.00  1.27           N  
ATOM    188  H   LYS A  14       6.799   2.203  30.452  1.00  1.27           H  
ATOM    189  HA  LYS A  14       8.757   0.396  31.596  1.00  1.27           H  
ATOM    190 1HB  LYS A  14       9.072   2.891  29.935  1.00  1.27           H  
ATOM    191 2HB  LYS A  14      10.422   1.935  30.494  1.00  1.27           H  
ATOM    192 1HG  LYS A  14       9.409  -0.053  29.326  1.00  1.27           H  
ATOM    193 2HG  LYS A  14       8.212   1.051  28.666  1.00  1.27           H  
ATOM    194 1HD  LYS A  14      10.024   2.394  27.646  1.00  1.27           H  
ATOM    195 2HD  LYS A  14      11.219   1.249  28.266  1.00  1.27           H  
ATOM    196 1HE  LYS A  14       9.002   0.668  26.268  1.00  1.27           H  
ATOM    197 2HE  LYS A  14      10.730   0.792  25.925  1.00  1.27           H  
ATOM    198 1HZ  LYS A  14      10.014  -1.483  26.106  1.00  1.27           H  
ATOM    199 2HZ  LYS A  14      11.075  -1.126  27.321  1.00  1.27           H  
ATOM    200 3HZ  LYS A  14       9.449  -1.231  27.639  1.00  1.27           H  
ATOM    201  N   PRO A  15      10.011   1.850  33.427  1.00  1.35           N  
ATOM    202  CA  PRO A  15      10.621   2.586  34.523  1.00  1.35           C  
ATOM    203  C   PRO A  15      11.091   3.954  34.059  1.00  1.35           C  
ATOM    204  O   PRO A  15      11.475   4.120  32.907  1.00  1.35           O  
ATOM    205  CB  PRO A  15      11.814   1.705  34.903  1.00  1.35           C  
ATOM    206  CG  PRO A  15      11.426   0.317  34.466  1.00  1.35           C  
ATOM    207  CD  PRO A  15      10.588   0.503  33.225  1.00  1.35           C  
ATOM    208  HA  PRO A  15       9.901   2.675  35.350  1.00  1.35           H  
ATOM    209 1HB  PRO A  15      12.721   2.075  34.412  1.00  1.35           H  
ATOM    210 2HB  PRO A  15      11.993   1.772  35.985  1.00  1.35           H  
ATOM    211 1HG  PRO A  15      12.332  -0.282  34.275  1.00  1.35           H  
ATOM    212 2HG  PRO A  15      10.875  -0.192  35.271  1.00  1.35           H  
ATOM    213 1HD  PRO A  15      11.186   0.461  32.323  1.00  1.35           H  
ATOM    214 2HD  PRO A  15       9.815  -0.277  33.265  1.00  1.35           H  
ATOM    215  N   THR A  16      11.074   4.931  34.952  1.00  1.41           N  
ATOM    216  CA  THR A  16      11.529   6.264  34.585  1.00  1.41           C  
ATOM    217  C   THR A  16      12.811   6.635  35.323  1.00  1.41           C  
ATOM    218  O   THR A  16      12.875   6.537  36.548  1.00  1.41           O  
ATOM    219  CB  THR A  16      10.446   7.307  34.922  1.00  1.41           C  
ATOM    220  OG1 THR A  16       9.246   7.007  34.197  1.00  1.41           O  
ATOM    221  CG2 THR A  16      10.914   8.704  34.553  1.00  1.41           C  
ATOM    222  H   THR A  16      10.743   4.755  35.889  1.00  1.41           H  
ATOM    223  HA  THR A  16      11.730   6.290  33.514  1.00  1.41           H  
ATOM    224  HB  THR A  16      10.234   7.275  35.990  1.00  1.41           H  
ATOM    225  HG1 THR A  16       9.460   6.813  33.275  1.00  1.41           H  
ATOM    226 1HG2 THR A  16      10.136   9.424  34.800  1.00  1.41           H  
ATOM    227 2HG2 THR A  16      11.821   8.950  35.103  1.00  1.41           H  
ATOM    228 3HG2 THR A  16      11.108   8.740  33.498  1.00  1.41           H  
ATOM    229  N   ALA A  17      13.830   7.071  34.583  1.00  1.42           N  
ATOM    230  CA  ALA A  17      15.072   7.513  35.212  1.00  1.42           C  
ATOM    231  C   ALA A  17      15.850   8.455  34.307  1.00  1.42           C  
ATOM    232  O   ALA A  17      16.262   8.101  33.205  1.00  1.42           O  
ATOM    233  CB  ALA A  17      15.946   6.320  35.560  1.00  1.42           C  
ATOM    234  H   ALA A  17      13.731   7.105  33.578  1.00  1.42           H  
ATOM    235  HA  ALA A  17      14.818   8.053  36.124  1.00  1.42           H  
ATOM    236 1HB  ALA A  17      16.855   6.673  36.048  1.00  1.42           H  
ATOM    237 2HB  ALA A  17      15.409   5.655  36.236  1.00  1.42           H  
ATOM    238 3HB  ALA A  17      16.209   5.780  34.651  1.00  1.42           H  
ATOM    239  N   ASP A  18      16.123   9.658  34.793  1.00  1.37           N  
ATOM    240  CA  ASP A  18      16.858  10.621  33.977  1.00  1.37           C  
ATOM    241  C   ASP A  18      18.353  10.390  34.172  1.00  1.37           C  
ATOM    242  O   ASP A  18      19.023  11.156  34.861  1.00  1.37           O  
ATOM    243  CB  ASP A  18      16.508  12.052  34.376  1.00  1.37           C  
ATOM    244  CG  ASP A  18      16.954  13.111  33.367  1.00  1.37           C  
ATOM    245  OD1 ASP A  18      17.137  12.789  32.218  1.00  1.37           O  
ATOM    246  OD2 ASP A  18      17.159  14.239  33.768  1.00  1.37           O  
ATOM    247  H   ASP A  18      15.797   9.917  35.714  1.00  1.37           H  
ATOM    248  HA  ASP A  18      16.619  10.462  32.927  1.00  1.37           H  
ATOM    249 1HB  ASP A  18      15.433  12.135  34.520  1.00  1.37           H  
ATOM    250 2HB  ASP A  18      16.978  12.275  35.334  1.00  1.37           H  
ATOM    251  N   LEU A  19      18.862   9.320  33.589  1.00  1.30           N  
ATOM    252  CA  LEU A  19      20.247   8.912  33.810  1.00  1.30           C  
ATOM    253  C   LEU A  19      21.226   9.849  33.117  1.00  1.30           C  
ATOM    254  O   LEU A  19      20.944  10.350  32.025  1.00  1.30           O  
ATOM    255  CB  LEU A  19      20.468   7.508  33.269  1.00  1.30           C  
ATOM    256  CG  LEU A  19      19.637   6.425  33.889  1.00  1.30           C  
ATOM    257  CD1 LEU A  19      19.925   5.172  33.156  1.00  1.30           C  
ATOM    258  CD2 LEU A  19      19.949   6.298  35.365  1.00  1.30           C  
ATOM    259  H   LEU A  19      18.219   8.750  33.037  1.00  1.30           H  
ATOM    260  HA  LEU A  19      20.447   8.928  34.882  1.00  1.30           H  
ATOM    261 1HB  LEU A  19      20.251   7.511  32.203  1.00  1.30           H  
ATOM    262 2HB  LEU A  19      21.516   7.241  33.404  1.00  1.30           H  
ATOM    263  HG  LEU A  19      18.578   6.658  33.758  1.00  1.30           H  
ATOM    264 1HD1 LEU A  19      19.322   4.355  33.551  1.00  1.30           H  
ATOM    265 2HD1 LEU A  19      19.694   5.324  32.106  1.00  1.30           H  
ATOM    266 3HD1 LEU A  19      20.968   4.942  33.265  1.00  1.30           H  
ATOM    267 1HD2 LEU A  19      19.340   5.502  35.796  1.00  1.30           H  
ATOM    268 2HD2 LEU A  19      21.006   6.058  35.496  1.00  1.30           H  
ATOM    269 3HD2 LEU A  19      19.725   7.241  35.866  1.00  1.30           H  
ATOM    270  N   ASP A  20      22.428   9.999  33.686  1.00  1.21           N  
ATOM    271  CA  ASP A  20      23.450  10.858  33.079  1.00  1.21           C  
ATOM    272  C   ASP A  20      23.763  10.464  31.640  1.00  1.21           C  
ATOM    273  O   ASP A  20      23.996  11.327  30.792  1.00  1.21           O  
ATOM    274  CB  ASP A  20      24.752  10.814  33.883  1.00  1.21           C  
ATOM    275  CG  ASP A  20      24.688  11.548  35.223  1.00  1.21           C  
ATOM    276  OD1 ASP A  20      23.767  12.301  35.428  1.00  1.21           O  
ATOM    277  OD2 ASP A  20      25.564  11.346  36.024  1.00  1.21           O  
ATOM    278  H   ASP A  20      22.616   9.551  34.572  1.00  1.21           H  
ATOM    279  HA  ASP A  20      23.079  11.881  33.079  1.00  1.21           H  
ATOM    280 1HB  ASP A  20      25.028   9.774  34.068  1.00  1.21           H  
ATOM    281 2HB  ASP A  20      25.554  11.254  33.288  1.00  1.21           H  
ATOM    282  N   GLN A  21      23.735   9.165  31.344  1.00  1.14           N  
ATOM    283  CA  GLN A  21      24.012   8.728  29.985  1.00  1.14           C  
ATOM    284  C   GLN A  21      22.951   9.189  28.992  1.00  1.14           C  
ATOM    285  O   GLN A  21      23.231   9.333  27.799  1.00  1.14           O  
ATOM    286  CB  GLN A  21      24.095   7.230  29.859  1.00  1.14           C  
ATOM    287  CG  GLN A  21      25.216   6.563  30.463  1.00  1.14           C  
ATOM    288  CD  GLN A  21      25.188   5.091  30.084  1.00  1.14           C  
ATOM    289  OE1 GLN A  21      24.116   4.463  29.956  1.00  1.14           O  
ATOM    290  NE2 GLN A  21      26.369   4.545  29.870  1.00  1.14           N  
ATOM    291  H   GLN A  21      23.532   8.491  32.067  1.00  1.14           H  
ATOM    292  HA  GLN A  21      24.963   9.153  29.673  1.00  1.14           H  
ATOM    293 1HB  GLN A  21      23.167   6.768  30.198  1.00  1.14           H  
ATOM    294 2HB  GLN A  21      24.202   7.041  28.829  1.00  1.14           H  
ATOM    295 1HG  GLN A  21      26.110   7.011  30.067  1.00  1.14           H  
ATOM    296 2HG  GLN A  21      25.189   6.658  31.551  1.00  1.14           H  
ATOM    297 1HE2 GLN A  21      26.446   3.590  29.601  1.00  1.14           H  
ATOM    298 2HE2 GLN A  21      27.208   5.132  29.972  1.00  1.14           H  
ATOM    299  N   LEU A  22      21.711   9.337  29.457  1.00  1.09           N  
ATOM    300  CA  LEU A  22      20.630   9.740  28.582  1.00  1.09           C  
ATOM    301  C   LEU A  22      20.708  11.245  28.424  1.00  1.09           C  
ATOM    302  O   LEU A  22      20.429  11.788  27.358  1.00  1.09           O  
ATOM    303  CB  LEU A  22      19.281   9.248  29.128  1.00  1.09           C  
ATOM    304  CG  LEU A  22      19.109   7.688  29.108  1.00  1.09           C  
ATOM    305  CD1 LEU A  22      17.791   7.286  29.785  1.00  1.09           C  
ATOM    306  CD2 LEU A  22      19.134   7.208  27.647  1.00  1.09           C  
ATOM    307  H   LEU A  22      21.523   9.250  30.449  1.00  1.09           H  
ATOM    308  HA  LEU A  22      20.777   9.281  27.608  1.00  1.09           H  
ATOM    309 1HB  LEU A  22      19.182   9.586  30.165  1.00  1.09           H  
ATOM    310 2HB  LEU A  22      18.479   9.691  28.544  1.00  1.09           H  
ATOM    311  HG  LEU A  22      19.927   7.221  29.660  1.00  1.09           H  
ATOM    312 1HD1 LEU A  22      17.688   6.205  29.765  1.00  1.09           H  
ATOM    313 2HD1 LEU A  22      17.789   7.626  30.823  1.00  1.09           H  
ATOM    314 3HD1 LEU A  22      16.950   7.734  29.257  1.00  1.09           H  
ATOM    315 1HD2 LEU A  22      19.018   6.127  27.616  1.00  1.09           H  
ATOM    316 2HD2 LEU A  22      18.313   7.673  27.101  1.00  1.09           H  
ATOM    317 3HD2 LEU A  22      20.082   7.486  27.185  1.00  1.09           H  
ATOM    318  N   ARG A  23      21.149  11.934  29.471  1.00  1.08           N  
ATOM    319  CA  ARG A  23      21.305  13.370  29.341  1.00  1.08           C  
ATOM    320  C   ARG A  23      22.384  13.637  28.288  1.00  1.08           C  
ATOM    321  O   ARG A  23      22.182  14.440  27.375  1.00  1.08           O  
ATOM    322  CB  ARG A  23      21.688  13.985  30.673  1.00  1.08           C  
ATOM    323  CG  ARG A  23      20.565  13.991  31.719  1.00  1.08           C  
ATOM    324  CD  ARG A  23      21.018  14.520  33.036  1.00  1.08           C  
ATOM    325  NE  ARG A  23      19.928  14.580  33.988  1.00  1.08           N  
ATOM    326  CZ  ARG A  23      20.051  14.709  35.313  1.00  1.08           C  
ATOM    327  NH1 ARG A  23      21.235  14.792  35.882  1.00  1.08           N  
ATOM    328  NH2 ARG A  23      18.947  14.746  36.025  1.00  1.08           N  
ATOM    329  H   ARG A  23      21.340  11.461  30.356  1.00  1.08           H  
ATOM    330  HA  ARG A  23      20.362  13.803  29.007  1.00  1.08           H  
ATOM    331 1HB  ARG A  23      22.528  13.442  31.095  1.00  1.08           H  
ATOM    332 2HB  ARG A  23      22.009  15.016  30.517  1.00  1.08           H  
ATOM    333 1HG  ARG A  23      19.730  14.600  31.373  1.00  1.08           H  
ATOM    334 2HG  ARG A  23      20.215  12.964  31.878  1.00  1.08           H  
ATOM    335 1HD  ARG A  23      21.787  13.867  33.447  1.00  1.08           H  
ATOM    336 2HD  ARG A  23      21.419  15.522  32.911  1.00  1.08           H  
ATOM    337  HE  ARG A  23      18.961  14.515  33.632  1.00  1.08           H  
ATOM    338 1HH1 ARG A  23      22.073  14.750  35.312  1.00  1.08           H  
ATOM    339 2HH1 ARG A  23      21.308  14.878  36.881  1.00  1.08           H  
ATOM    340 1HH2 ARG A  23      18.053  14.659  35.510  1.00  1.08           H  
ATOM    341 2HH2 ARG A  23      18.976  14.836  37.025  1.00  1.08           H  
ATOM    342  N   PHE A  24      23.477  12.862  28.351  1.00  1.09           N  
ATOM    343  CA  PHE A  24      24.566  12.923  27.378  1.00  1.09           C  
ATOM    344  C   PHE A  24      24.039  12.642  25.979  1.00  1.09           C  
ATOM    345  O   PHE A  24      24.304  13.381  25.020  1.00  1.09           O  
ATOM    346  CB  PHE A  24      25.636  11.878  27.698  1.00  1.09           C  
ATOM    347  CG  PHE A  24      26.752  11.813  26.717  1.00  1.09           C  
ATOM    348  CD1 PHE A  24      27.842  12.648  26.831  1.00  1.09           C  
ATOM    349  CD2 PHE A  24      26.708  10.914  25.664  1.00  1.09           C  
ATOM    350  CE1 PHE A  24      28.872  12.571  25.931  1.00  1.09           C  
ATOM    351  CE2 PHE A  24      27.730  10.843  24.769  1.00  1.09           C  
ATOM    352  CZ  PHE A  24      28.816  11.674  24.912  1.00  1.09           C  
ATOM    353  H   PHE A  24      23.573  12.219  29.137  1.00  1.09           H  
ATOM    354  HA  PHE A  24      25.004  13.921  27.402  1.00  1.09           H  
ATOM    355 1HB  PHE A  24      26.053  12.078  28.684  1.00  1.09           H  
ATOM    356 2HB  PHE A  24      25.181  10.899  27.743  1.00  1.09           H  
ATOM    357  HD1 PHE A  24      27.887  13.362  27.652  1.00  1.09           H  
ATOM    358  HD2 PHE A  24      25.845  10.251  25.560  1.00  1.09           H  
ATOM    359  HE1 PHE A  24      29.739  13.224  26.031  1.00  1.09           H  
ATOM    360  HE2 PHE A  24      27.690  10.124  23.953  1.00  1.09           H  
ATOM    361  HZ  PHE A  24      29.639  11.620  24.216  1.00  1.09           H  
ATOM    362  N   ALA A  25      23.280  11.560  25.853  1.00  1.11           N  
ATOM    363  CA  ALA A  25      22.734  11.187  24.572  1.00  1.11           C  
ATOM    364  C   ALA A  25      21.846  12.288  23.983  1.00  1.11           C  
ATOM    365  O   ALA A  25      21.798  12.465  22.764  1.00  1.11           O  
ATOM    366  CB  ALA A  25      21.968   9.895  24.706  1.00  1.11           C  
ATOM    367  H   ALA A  25      23.098  10.957  26.656  1.00  1.11           H  
ATOM    368  HA  ALA A  25      23.566  11.044  23.899  1.00  1.11           H  
ATOM    369 1HB  ALA A  25      21.603   9.618  23.746  1.00  1.11           H  
ATOM    370 2HB  ALA A  25      22.627   9.118  25.095  1.00  1.11           H  
ATOM    371 3HB  ALA A  25      21.145  10.033  25.384  1.00  1.11           H  
ATOM    372  N   LEU A  26      21.134  13.031  24.818  1.00  1.13           N  
ATOM    373  CA  LEU A  26      20.295  14.094  24.290  1.00  1.13           C  
ATOM    374  C   LEU A  26      21.125  15.316  23.894  1.00  1.13           C  
ATOM    375  O   LEU A  26      21.077  15.791  22.750  1.00  1.13           O  
ATOM    376  CB  LEU A  26      19.310  14.538  25.367  1.00  1.13           C  
ATOM    377  CG  LEU A  26      18.335  15.634  24.991  1.00  1.13           C  
ATOM    378  CD1 LEU A  26      17.399  15.144  23.869  1.00  1.13           C  
ATOM    379  CD2 LEU A  26      17.576  16.042  26.226  1.00  1.13           C  
ATOM    380  H   LEU A  26      21.150  12.841  25.822  1.00  1.13           H  
ATOM    381  HA  LEU A  26      19.760  13.722  23.420  1.00  1.13           H  
ATOM    382 1HB  LEU A  26      18.767  13.699  25.692  1.00  1.13           H  
ATOM    383 2HB  LEU A  26      19.881  14.896  26.221  1.00  1.13           H  
ATOM    384  HG  LEU A  26      18.888  16.495  24.614  1.00  1.13           H  
ATOM    385 1HD1 LEU A  26      16.716  15.949  23.611  1.00  1.13           H  
ATOM    386 2HD1 LEU A  26      17.987  14.866  22.992  1.00  1.13           H  
ATOM    387 3HD1 LEU A  26      16.828  14.282  24.204  1.00  1.13           H  
ATOM    388 1HD2 LEU A  26      16.893  16.846  25.977  1.00  1.13           H  
ATOM    389 2HD2 LEU A  26      17.023  15.194  26.615  1.00  1.13           H  
ATOM    390 3HD2 LEU A  26      18.284  16.390  26.981  1.00  1.13           H  
ATOM    391  N   GLU A  27      21.877  15.829  24.868  1.00  1.14           N  
ATOM    392  CA  GLU A  27      22.650  17.053  24.731  1.00  1.14           C  
ATOM    393  C   GLU A  27      23.814  16.977  23.766  1.00  1.14           C  
ATOM    394  O   GLU A  27      24.157  17.981  23.139  1.00  1.14           O  
ATOM    395  CB  GLU A  27      23.177  17.503  26.088  1.00  1.14           C  
ATOM    396  CG  GLU A  27      22.106  17.999  27.062  1.00  1.14           C  
ATOM    397  CD  GLU A  27      22.675  18.467  28.394  1.00  1.14           C  
ATOM    398  OE1 GLU A  27      23.842  18.251  28.635  1.00  1.14           O  
ATOM    399  OE2 GLU A  27      21.939  19.052  29.161  1.00  1.14           O  
ATOM    400  H   GLU A  27      21.907  15.345  25.765  1.00  1.14           H  
ATOM    401  HA  GLU A  27      21.972  17.824  24.364  1.00  1.14           H  
ATOM    402 1HB  GLU A  27      23.692  16.664  26.564  1.00  1.14           H  
ATOM    403 2HB  GLU A  27      23.907  18.298  25.950  1.00  1.14           H  
ATOM    404 1HG  GLU A  27      21.560  18.819  26.600  1.00  1.14           H  
ATOM    405 2HG  GLU A  27      21.401  17.183  27.241  1.00  1.14           H  
ATOM    406  N   THR A  28      24.449  15.814  23.668  1.00  1.15           N  
ATOM    407  CA  THR A  28      25.618  15.684  22.831  1.00  1.15           C  
ATOM    408  C   THR A  28      25.329  14.854  21.579  1.00  1.15           C  
ATOM    409  O   THR A  28      25.554  15.328  20.464  1.00  1.15           O  
ATOM    410  CB  THR A  28      26.775  15.043  23.611  1.00  1.15           C  
ATOM    411  OG1 THR A  28      27.067  15.824  24.781  1.00  1.15           O  
ATOM    412  CG2 THR A  28      27.993  15.056  22.744  1.00  1.15           C  
ATOM    413  H   THR A  28      24.144  15.011  24.209  1.00  1.15           H  
ATOM    414  HA  THR A  28      25.929  16.678  22.511  1.00  1.15           H  
ATOM    415  HB  THR A  28      26.526  14.018  23.892  1.00  1.15           H  
ATOM    416  HG1 THR A  28      26.434  15.608  25.477  1.00  1.15           H  
ATOM    417 1HG2 THR A  28      28.828  14.610  23.282  1.00  1.15           H  
ATOM    418 2HG2 THR A  28      27.793  14.509  21.849  1.00  1.15           H  
ATOM    419 3HG2 THR A  28      28.236  16.083  22.481  1.00  1.15           H  
ATOM    420  N   LEU A  29      24.812  13.628  21.727  1.00  1.14           N  
ATOM    421  CA  LEU A  29      24.613  12.820  20.510  1.00  1.14           C  
ATOM    422  C   LEU A  29      23.497  13.338  19.624  1.00  1.14           C  
ATOM    423  O   LEU A  29      23.740  13.692  18.471  1.00  1.14           O  
ATOM    424  CB  LEU A  29      24.298  11.349  20.850  1.00  1.14           C  
ATOM    425  CG  LEU A  29      25.433  10.523  21.334  1.00  1.14           C  
ATOM    426  CD1 LEU A  29      24.962   9.191  21.915  1.00  1.14           C  
ATOM    427  CD2 LEU A  29      26.278  10.234  20.148  1.00  1.14           C  
ATOM    428  H   LEU A  29      24.593  13.286  22.665  1.00  1.14           H  
ATOM    429  HA  LEU A  29      25.537  12.847  19.934  1.00  1.14           H  
ATOM    430 1HB  LEU A  29      23.551  11.326  21.604  1.00  1.14           H  
ATOM    431 2HB  LEU A  29      23.883  10.868  19.978  1.00  1.14           H  
ATOM    432  HG  LEU A  29      25.985  11.073  22.093  1.00  1.14           H  
ATOM    433 1HD1 LEU A  29      25.827   8.622  22.231  1.00  1.14           H  
ATOM    434 2HD1 LEU A  29      24.323   9.347  22.762  1.00  1.14           H  
ATOM    435 3HD1 LEU A  29      24.416   8.639  21.154  1.00  1.14           H  
ATOM    436 1HD2 LEU A  29      27.124   9.658  20.451  1.00  1.14           H  
ATOM    437 2HD2 LEU A  29      25.707   9.676  19.423  1.00  1.14           H  
ATOM    438 3HD2 LEU A  29      26.605  11.163  19.697  1.00  1.14           H  
ATOM    439  N   THR A  30      22.294  13.467  20.160  1.00  1.13           N  
ATOM    440  CA  THR A  30      21.189  13.885  19.317  1.00  1.13           C  
ATOM    441  C   THR A  30      21.417  15.292  18.803  1.00  1.13           C  
ATOM    442  O   THR A  30      21.286  15.545  17.605  1.00  1.13           O  
ATOM    443  CB  THR A  30      19.859  13.813  20.074  1.00  1.13           C  
ATOM    444  OG1 THR A  30      19.636  12.461  20.496  1.00  1.13           O  
ATOM    445  CG2 THR A  30      18.703  14.253  19.161  1.00  1.13           C  
ATOM    446  H   THR A  30      22.129  13.206  21.130  1.00  1.13           H  
ATOM    447  HA  THR A  30      21.135  13.214  18.459  1.00  1.13           H  
ATOM    448  HB  THR A  30      19.899  14.458  20.944  1.00  1.13           H  
ATOM    449  HG1 THR A  30      20.324  12.222  21.147  1.00  1.13           H  
ATOM    450 1HG2 THR A  30      17.773  14.191  19.713  1.00  1.13           H  
ATOM    451 2HG2 THR A  30      18.864  15.284  18.836  1.00  1.13           H  
ATOM    452 3HG2 THR A  30      18.650  13.604  18.286  1.00  1.13           H  
ATOM    453  N   ALA A  31      21.815  16.206  19.691  1.00  1.14           N  
ATOM    454  CA  ALA A  31      22.055  17.576  19.263  1.00  1.14           C  
ATOM    455  C   ALA A  31      23.123  17.670  18.169  1.00  1.14           C  
ATOM    456  O   ALA A  31      22.954  18.425  17.208  1.00  1.14           O  
ATOM    457  CB  ALA A  31      22.487  18.411  20.448  1.00  1.14           C  
ATOM    458  H   ALA A  31      21.874  15.960  20.681  1.00  1.14           H  
ATOM    459  HA  ALA A  31      21.120  17.969  18.861  1.00  1.14           H  
ATOM    460 1HB  ALA A  31      22.638  19.440  20.139  1.00  1.14           H  
ATOM    461 2HB  ALA A  31      21.726  18.370  21.229  1.00  1.14           H  
ATOM    462 3HB  ALA A  31      23.418  18.007  20.828  1.00  1.14           H  
ATOM    463  N   THR A  32      24.205  16.884  18.271  1.00  1.18           N  
ATOM    464  CA  THR A  32      25.235  16.930  17.245  1.00  1.18           C  
ATOM    465  C   THR A  32      24.703  16.427  15.920  1.00  1.18           C  
ATOM    466  O   THR A  32      24.930  17.039  14.869  1.00  1.18           O  
ATOM    467  CB  THR A  32      26.463  16.090  17.635  1.00  1.18           C  
ATOM    468  OG1 THR A  32      27.057  16.619  18.821  1.00  1.18           O  
ATOM    469  CG2 THR A  32      27.469  16.077  16.524  1.00  1.18           C  
ATOM    470  H   THR A  32      24.350  16.261  19.068  1.00  1.18           H  
ATOM    471  HA  THR A  32      25.547  17.965  17.116  1.00  1.18           H  
ATOM    472  HB  THR A  32      26.142  15.063  17.835  1.00  1.18           H  
ATOM    473  HG1 THR A  32      26.460  16.426  19.567  1.00  1.18           H  
ATOM    474 1HG2 THR A  32      28.306  15.469  16.832  1.00  1.18           H  
ATOM    475 2HG2 THR A  32      27.015  15.654  15.627  1.00  1.18           H  
ATOM    476 3HG2 THR A  32      27.804  17.091  16.319  1.00  1.18           H  
ATOM    477  N   MET A  33      23.989  15.307  15.966  1.00  1.26           N  
ATOM    478  CA  MET A  33      23.458  14.706  14.763  1.00  1.26           C  
ATOM    479  C   MET A  33      22.524  15.664  14.063  1.00  1.26           C  
ATOM    480  O   MET A  33      22.656  15.885  12.864  1.00  1.26           O  
ATOM    481  CB  MET A  33      22.726  13.432  15.135  1.00  1.26           C  
ATOM    482  CG  MET A  33      23.641  12.350  15.634  1.00  1.26           C  
ATOM    483  SD  MET A  33      22.785  10.912  16.257  1.00  1.26           S  
ATOM    484  CE  MET A  33      24.174  10.268  17.086  1.00  1.26           C  
ATOM    485  H   MET A  33      23.825  14.851  16.866  1.00  1.26           H  
ATOM    486  HA  MET A  33      24.281  14.478  14.087  1.00  1.26           H  
ATOM    487 1HB  MET A  33      21.984  13.643  15.905  1.00  1.26           H  
ATOM    488 2HB  MET A  33      22.212  13.049  14.268  1.00  1.26           H  
ATOM    489 1HG  MET A  33      24.276  12.032  14.820  1.00  1.26           H  
ATOM    490 2HG  MET A  33      24.289  12.732  16.404  1.00  1.26           H  
ATOM    491 1HE  MET A  33      23.926   9.339  17.582  1.00  1.26           H  
ATOM    492 2HE  MET A  33      24.944  10.114  16.373  1.00  1.26           H  
ATOM    493 3HE  MET A  33      24.515  10.996  17.807  1.00  1.26           H  
ATOM    494  N   GLU A  34      21.617  16.297  14.807  1.00  1.38           N  
ATOM    495  CA  GLU A  34      20.673  17.197  14.163  1.00  1.38           C  
ATOM    496  C   GLU A  34      21.364  18.399  13.518  1.00  1.38           C  
ATOM    497  O   GLU A  34      21.003  18.808  12.410  1.00  1.38           O  
ATOM    498  CB  GLU A  34      19.606  17.675  15.160  1.00  1.38           C  
ATOM    499  CG  GLU A  34      18.613  16.585  15.583  1.00  1.38           C  
ATOM    500  CD  GLU A  34      17.515  17.070  16.490  1.00  1.38           C  
ATOM    501  OE1 GLU A  34      17.660  18.094  17.133  1.00  1.38           O  
ATOM    502  OE2 GLU A  34      16.487  16.430  16.521  1.00  1.38           O  
ATOM    503  H   GLU A  34      21.558  16.116  15.810  1.00  1.38           H  
ATOM    504  HA  GLU A  34      20.166  16.642  13.375  1.00  1.38           H  
ATOM    505 1HB  GLU A  34      20.101  18.045  16.063  1.00  1.38           H  
ATOM    506 2HB  GLU A  34      19.044  18.500  14.726  1.00  1.38           H  
ATOM    507 1HG  GLU A  34      18.172  16.140  14.712  1.00  1.38           H  
ATOM    508 2HG  GLU A  34      19.168  15.804  16.099  1.00  1.38           H  
ATOM    509  N   LYS A  35      22.387  18.941  14.185  1.00  1.50           N  
ATOM    510  CA  LYS A  35      23.111  20.092  13.661  1.00  1.50           C  
ATOM    511  C   LYS A  35      23.968  19.768  12.437  1.00  1.50           C  
ATOM    512  O   LYS A  35      24.049  20.566  11.496  1.00  1.50           O  
ATOM    513  CB  LYS A  35      23.996  20.697  14.752  1.00  1.50           C  
ATOM    514  CG  LYS A  35      23.226  21.405  15.866  1.00  1.50           C  
ATOM    515  CD  LYS A  35      24.163  21.938  16.941  1.00  1.50           C  
ATOM    516  CE  LYS A  35      23.389  22.625  18.058  1.00  1.50           C  
ATOM    517  NZ  LYS A  35      24.294  23.145  19.126  1.00  1.50           N  
ATOM    518  H   LYS A  35      22.647  18.573  15.103  1.00  1.50           H  
ATOM    519  HA  LYS A  35      22.379  20.840  13.361  1.00  1.50           H  
ATOM    520 1HB  LYS A  35      24.584  19.898  15.214  1.00  1.50           H  
ATOM    521 2HB  LYS A  35      24.693  21.406  14.309  1.00  1.50           H  
ATOM    522 1HG  LYS A  35      22.664  22.236  15.443  1.00  1.50           H  
ATOM    523 2HG  LYS A  35      22.522  20.711  16.317  1.00  1.50           H  
ATOM    524 1HD  LYS A  35      24.727  21.102  17.363  1.00  1.50           H  
ATOM    525 2HD  LYS A  35      24.864  22.645  16.501  1.00  1.50           H  
ATOM    526 1HE  LYS A  35      22.821  23.454  17.641  1.00  1.50           H  
ATOM    527 2HE  LYS A  35      22.696  21.908  18.501  1.00  1.50           H  
ATOM    528 1HZ  LYS A  35      23.745  23.590  19.847  1.00  1.50           H  
ATOM    529 2HZ  LYS A  35      24.817  22.379  19.525  1.00  1.50           H  
ATOM    530 3HZ  LYS A  35      24.934  23.818  18.727  1.00  1.50           H  
ATOM    531  N   ASP A  36      24.586  18.584  12.406  1.00  1.59           N  
ATOM    532  CA  ASP A  36      25.529  18.250  11.337  1.00  1.59           C  
ATOM    533  C   ASP A  36      24.899  17.813  10.012  1.00  1.59           C  
ATOM    534  O   ASP A  36      25.166  16.713   9.527  1.00  1.59           O  
ATOM    535  CB  ASP A  36      26.435  17.108  11.812  1.00  1.59           C  
ATOM    536  CG  ASP A  36      27.644  16.847  10.916  1.00  1.59           C  
ATOM    537  OD1 ASP A  36      28.037  17.720  10.170  1.00  1.59           O  
ATOM    538  OD2 ASP A  36      28.174  15.753  10.919  1.00  1.59           O  
ATOM    539  H   ASP A  36      24.465  17.930  13.182  1.00  1.59           H  
ATOM    540  HA  ASP A  36      26.139  19.133  11.148  1.00  1.59           H  
ATOM    541 1HB  ASP A  36      26.787  17.330  12.822  1.00  1.59           H  
ATOM    542 2HB  ASP A  36      25.840  16.193  11.882  1.00  1.59           H  
ATOM    543  N   SER A  37      24.131  18.709   9.396  1.00  1.58           N  
ATOM    544  CA  SER A  37      23.501  18.469   8.094  1.00  1.58           C  
ATOM    545  C   SER A  37      22.782  17.118   7.957  1.00  1.58           C  
ATOM    546  O   SER A  37      22.946  16.442   6.941  1.00  1.58           O  
ATOM    547  CB  SER A  37      24.524  18.592   6.976  1.00  1.58           C  
ATOM    548  OG  SER A  37      25.067  19.888   6.915  1.00  1.58           O  
ATOM    549  H   SER A  37      23.991  19.591   9.888  1.00  1.58           H  
ATOM    550  HA  SER A  37      22.756  19.252   7.948  1.00  1.58           H  
ATOM    551 1HB  SER A  37      25.324  17.867   7.134  1.00  1.58           H  
ATOM    552 2HB  SER A  37      24.050  18.349   6.026  1.00  1.58           H  
ATOM    553  HG  SER A  37      25.496  20.041   7.761  1.00  1.58           H  
ATOM    554  N   THR A  38      21.942  16.741   8.918  1.00  1.47           N  
ATOM    555  CA  THR A  38      21.260  15.447   8.836  1.00  1.47           C  
ATOM    556  C   THR A  38      19.782  15.632   8.569  1.00  1.47           C  
ATOM    557  O   THR A  38      18.957  14.894   9.095  1.00  1.47           O  
ATOM    558  CB  THR A  38      21.392  14.607  10.109  1.00  1.47           C  
ATOM    559  OG1 THR A  38      20.864  15.329  11.201  1.00  1.47           O  
ATOM    560  CG2 THR A  38      22.854  14.268  10.384  1.00  1.47           C  
ATOM    561  H   THR A  38      21.816  17.330   9.734  1.00  1.47           H  
ATOM    562  HA  THR A  38      21.683  14.876   8.011  1.00  1.47           H  
ATOM    563  HB  THR A  38      20.829  13.691   9.990  1.00  1.47           H  
ATOM    564  HG1 THR A  38      21.577  15.841  11.607  1.00  1.47           H  
ATOM    565 1HG2 THR A  38      22.929  13.681  11.295  1.00  1.47           H  
ATOM    566 2HG2 THR A  38      23.266  13.703   9.547  1.00  1.47           H  
ATOM    567 3HG2 THR A  38      23.418  15.184  10.511  1.00  1.47           H  
ATOM    568  N   ALA A  39      19.431  16.622   7.746  1.00  1.29           N  
ATOM    569  CA  ALA A  39      18.023  16.890   7.464  1.00  1.29           C  
ATOM    570  C   ALA A  39      17.227  15.626   7.050  1.00  1.29           C  
ATOM    571  O   ALA A  39      16.122  15.433   7.570  1.00  1.29           O  
ATOM    572  CB  ALA A  39      17.874  17.986   6.419  1.00  1.29           C  
ATOM    573  H   ALA A  39      20.155  17.191   7.332  1.00  1.29           H  
ATOM    574  HA  ALA A  39      17.587  17.278   8.362  1.00  1.29           H  
ATOM    575 1HB  ALA A  39      16.814  18.206   6.289  1.00  1.29           H  
ATOM    576 2HB  ALA A  39      18.386  18.881   6.771  1.00  1.29           H  
ATOM    577 3HB  ALA A  39      18.283  17.710   5.470  1.00  1.29           H  
ATOM    578  N   PRO A  40      17.744  14.704   6.186  1.00  1.10           N  
ATOM    579  CA  PRO A  40      17.071  13.477   5.780  1.00  1.10           C  
ATOM    580  C   PRO A  40      16.731  12.551   6.945  1.00  1.10           C  
ATOM    581  O   PRO A  40      15.909  11.647   6.789  1.00  1.10           O  
ATOM    582  CB  PRO A  40      18.088  12.808   4.854  1.00  1.10           C  
ATOM    583  CG  PRO A  40      18.943  13.938   4.337  1.00  1.10           C  
ATOM    584  CD  PRO A  40      19.069  14.873   5.494  1.00  1.10           C  
ATOM    585  HA  PRO A  40      16.159  13.741   5.226  1.00  1.10           H  
ATOM    586 1HB  PRO A  40      18.667  12.061   5.421  1.00  1.10           H  
ATOM    587 2HB  PRO A  40      17.564  12.266   4.055  1.00  1.10           H  
ATOM    588 1HG  PRO A  40      19.915  13.555   4.012  1.00  1.10           H  
ATOM    589 2HG  PRO A  40      18.472  14.403   3.459  1.00  1.10           H  
ATOM    590 1HD  PRO A  40      19.891  14.500   6.111  1.00  1.10           H  
ATOM    591 2HD  PRO A  40      19.251  15.862   5.121  1.00  1.10           H  
ATOM    592  N   HIS A  41      17.401  12.731   8.089  1.00  0.95           N  
ATOM    593  CA  HIS A  41      17.168  11.888   9.240  1.00  0.95           C  
ATOM    594  C   HIS A  41      16.507  12.597  10.415  1.00  0.95           C  
ATOM    595  O   HIS A  41      16.512  12.060  11.527  1.00  0.95           O  
ATOM    596  CB  HIS A  41      18.477  11.290   9.733  1.00  0.95           C  
ATOM    597  CG  HIS A  41      19.146  10.341   8.764  1.00  0.95           C  
ATOM    598  ND1 HIS A  41      20.037  10.754   7.783  1.00  0.95           N  
ATOM    599  CD2 HIS A  41      19.016   9.001   8.613  1.00  0.95           C  
ATOM    600  CE1 HIS A  41      20.427   9.693   7.076  1.00  0.95           C  
ATOM    601  NE2 HIS A  41      19.812   8.627   7.561  1.00  0.95           N  
ATOM    602  H   HIS A  41      18.058  13.496   8.209  1.00  0.95           H  
ATOM    603  HA  HIS A  41      16.512  11.066   8.954  1.00  0.95           H  
ATOM    604 1HB  HIS A  41      19.169  12.094   9.957  1.00  0.95           H  
ATOM    605 2HB  HIS A  41      18.286  10.798  10.622  1.00  0.95           H  
ATOM    606  HD2 HIS A  41      18.381   8.339   9.205  1.00  0.95           H  
ATOM    607  HE1 HIS A  41      21.122   9.701   6.229  1.00  0.95           H  
ATOM    608  HE2 HIS A  41      19.879   7.668   7.221  1.00  0.95           H  
ATOM    609  N   LEU A  42      15.921  13.777  10.195  1.00  0.85           N  
ATOM    610  CA  LEU A  42      15.276  14.478  11.308  1.00  0.85           C  
ATOM    611  C   LEU A  42      13.904  13.915  11.674  1.00  0.85           C  
ATOM    612  O   LEU A  42      13.502  13.954  12.840  1.00  0.85           O  
ATOM    613  CB  LEU A  42      15.134  15.968  11.000  1.00  0.85           C  
ATOM    614  CG  LEU A  42      16.430  16.727  10.902  1.00  0.85           C  
ATOM    615  CD1 LEU A  42      16.140  18.160  10.471  1.00  0.85           C  
ATOM    616  CD2 LEU A  42      17.144  16.698  12.214  1.00  0.85           C  
ATOM    617  H   LEU A  42      15.948  14.208   9.265  1.00  0.85           H  
ATOM    618  HA  LEU A  42      15.922  14.387  12.174  1.00  0.85           H  
ATOM    619 1HB  LEU A  42      14.619  16.072  10.044  1.00  0.85           H  
ATOM    620 2HB  LEU A  42      14.524  16.429  11.775  1.00  0.85           H  
ATOM    621  HG  LEU A  42      17.054  16.249  10.174  1.00  0.85           H  
ATOM    622 1HD1 LEU A  42      17.079  18.709  10.385  1.00  0.85           H  
ATOM    623 2HD1 LEU A  42      15.630  18.152   9.506  1.00  0.85           H  
ATOM    624 3HD1 LEU A  42      15.506  18.640  11.213  1.00  0.85           H  
ATOM    625 1HD2 LEU A  42      18.092  17.235  12.125  1.00  0.85           H  
ATOM    626 2HD2 LEU A  42      16.531  17.168  12.984  1.00  0.85           H  
ATOM    627 3HD2 LEU A  42      17.336  15.670  12.488  1.00  0.85           H  
ATOM    628  N   SER A  43      13.203  13.354  10.698  1.00  0.82           N  
ATOM    629  CA  SER A  43      11.848  12.874  10.917  1.00  0.82           C  
ATOM    630  C   SER A  43      11.624  11.647  10.028  1.00  0.82           C  
ATOM    631  O   SER A  43      12.388  11.448   9.087  1.00  0.82           O  
ATOM    632  CB  SER A  43      10.874  13.988  10.557  1.00  0.82           C  
ATOM    633  OG  SER A  43      10.900  14.241   9.182  1.00  0.82           O  
ATOM    634  H   SER A  43      13.604  13.307   9.771  1.00  0.82           H  
ATOM    635  HA  SER A  43      11.750  12.616  11.965  1.00  0.82           H  
ATOM    636 1HB  SER A  43       9.870  13.751  10.864  1.00  0.82           H  
ATOM    637 2HB  SER A  43      11.162  14.892  11.093  1.00  0.82           H  
ATOM    638  HG  SER A  43      10.561  13.432   8.761  1.00  0.82           H  
ATOM    639  N   PRO A  44      10.614  10.801  10.295  1.00  0.83           N  
ATOM    640  CA  PRO A  44      10.285   9.620   9.521  1.00  0.83           C  
ATOM    641  C   PRO A  44      10.051   9.927   8.055  1.00  0.83           C  
ATOM    642  O   PRO A  44       9.470  10.956   7.705  1.00  0.83           O  
ATOM    643  CB  PRO A  44       8.987   9.149  10.176  1.00  0.83           C  
ATOM    644  CG  PRO A  44       9.067   9.660  11.577  1.00  0.83           C  
ATOM    645  CD  PRO A  44       9.736  10.992  11.476  1.00  0.83           C  
ATOM    646  HA  PRO A  44      11.085   8.872   9.641  1.00  0.83           H  
ATOM    647 1HB  PRO A  44       8.124   9.544   9.617  1.00  0.83           H  
ATOM    648 2HB  PRO A  44       8.922   8.052  10.127  1.00  0.83           H  
ATOM    649 1HG  PRO A  44       8.069   9.706  12.037  1.00  0.83           H  
ATOM    650 2HG  PRO A  44       9.651   8.974  12.151  1.00  0.83           H  
ATOM    651 1HD  PRO A  44       8.981  11.762  11.296  1.00  0.83           H  
ATOM    652 2HD  PRO A  44      10.294  11.146  12.402  1.00  0.83           H  
ATOM    653  N   THR A  45      10.497   9.012   7.208  1.00  0.89           N  
ATOM    654  CA  THR A  45      10.334   9.113   5.766  1.00  0.89           C  
ATOM    655  C   THR A  45       8.866   9.129   5.382  1.00  0.89           C  
ATOM    656  O   THR A  45       8.109   8.277   5.835  1.00  0.89           O  
ATOM    657  CB  THR A  45      10.999   7.898   5.100  1.00  0.89           C  
ATOM    658  OG1 THR A  45      12.393   7.871   5.451  1.00  0.89           O  
ATOM    659  CG2 THR A  45      10.853   7.905   3.594  1.00  0.89           C  
ATOM    660  H   THR A  45      10.971   8.202   7.579  1.00  0.89           H  
ATOM    661  HA  THR A  45      10.800  10.035   5.418  1.00  0.89           H  
ATOM    662  HB  THR A  45      10.523   7.003   5.480  1.00  0.89           H  
ATOM    663  HG1 THR A  45      12.785   8.736   5.280  1.00  0.89           H  
ATOM    664 1HG2 THR A  45      11.327   7.018   3.177  1.00  0.89           H  
ATOM    665 2HG2 THR A  45       9.799   7.909   3.320  1.00  0.89           H  
ATOM    666 3HG2 THR A  45      11.338   8.782   3.206  1.00  0.89           H  
ATOM    667  N   ASP A  46       8.463  10.090   4.551  1.00  0.96           N  
ATOM    668  CA  ASP A  46       7.089  10.130   4.060  1.00  0.96           C  
ATOM    669  C   ASP A  46       7.055   9.471   2.682  1.00  0.96           C  
ATOM    670  O   ASP A  46       7.309  10.113   1.659  1.00  0.96           O  
ATOM    671  CB  ASP A  46       6.588  11.580   4.094  1.00  0.96           C  
ATOM    672  CG  ASP A  46       5.121  11.846   3.636  1.00  0.96           C  
ATOM    673  OD1 ASP A  46       4.660  11.319   2.622  1.00  0.96           O  
ATOM    674  OD2 ASP A  46       4.468  12.587   4.322  1.00  0.96           O  
ATOM    675  H   ASP A  46       9.125  10.784   4.243  1.00  0.96           H  
ATOM    676  HA  ASP A  46       6.460   9.553   4.734  1.00  0.96           H  
ATOM    677 1HB  ASP A  46       6.688  11.954   5.116  1.00  0.96           H  
ATOM    678 2HB  ASP A  46       7.247  12.189   3.473  1.00  0.96           H  
ATOM    679  N   ALA A  47       6.700   8.187   2.667  1.00  1.03           N  
ATOM    680  CA  ALA A  47       6.757   7.344   1.475  1.00  1.03           C  
ATOM    681  C   ALA A  47       5.896   7.854   0.333  1.00  1.03           C  
ATOM    682  O   ALA A  47       6.232   7.711  -0.847  1.00  1.03           O  
ATOM    683  CB  ALA A  47       6.295   5.942   1.826  1.00  1.03           C  
ATOM    684  H   ALA A  47       6.426   7.760   3.550  1.00  1.03           H  
ATOM    685  HA  ALA A  47       7.792   7.315   1.140  1.00  1.03           H  
ATOM    686 1HB  ALA A  47       6.370   5.299   0.949  1.00  1.03           H  
ATOM    687 2HB  ALA A  47       6.916   5.541   2.628  1.00  1.03           H  
ATOM    688 3HB  ALA A  47       5.266   5.988   2.147  1.00  1.03           H  
ATOM    689  N   GLU A  48       4.769   8.457   0.659  1.00  1.08           N  
ATOM    690  CA  GLU A  48       3.881   8.892  -0.398  1.00  1.08           C  
ATOM    691  C   GLU A  48       4.395  10.178  -1.041  1.00  1.08           C  
ATOM    692  O   GLU A  48       4.530  10.259  -2.263  1.00  1.08           O  
ATOM    693  CB  GLU A  48       2.485   9.059   0.185  1.00  1.08           C  
ATOM    694  CG  GLU A  48       1.887   7.723   0.655  1.00  1.08           C  
ATOM    695  CD  GLU A  48       0.583   7.846   1.386  1.00  1.08           C  
ATOM    696  OE1 GLU A  48      -0.258   8.609   0.978  1.00  1.08           O  
ATOM    697  OE2 GLU A  48       0.445   7.170   2.391  1.00  1.08           O  
ATOM    698  H   GLU A  48       4.534   8.613   1.632  1.00  1.08           H  
ATOM    699  HA  GLU A  48       3.848   8.118  -1.164  1.00  1.08           H  
ATOM    700 1HB  GLU A  48       2.526   9.738   1.041  1.00  1.08           H  
ATOM    701 2HB  GLU A  48       1.822   9.498  -0.559  1.00  1.08           H  
ATOM    702 1HG  GLU A  48       1.737   7.084  -0.215  1.00  1.08           H  
ATOM    703 2HG  GLU A  48       2.614   7.232   1.300  1.00  1.08           H  
ATOM    704  N   THR A  49       4.795  11.149  -0.221  1.00  1.11           N  
ATOM    705  CA  THR A  49       5.272  12.433  -0.721  1.00  1.11           C  
ATOM    706  C   THR A  49       6.532  12.280  -1.543  1.00  1.11           C  
ATOM    707  O   THR A  49       6.719  12.944  -2.563  1.00  1.11           O  
ATOM    708  CB  THR A  49       5.544  13.402   0.426  1.00  1.11           C  
ATOM    709  OG1 THR A  49       4.329  13.621   1.145  1.00  1.11           O  
ATOM    710  CG2 THR A  49       6.086  14.713  -0.099  1.00  1.11           C  
ATOM    711  H   THR A  49       4.730  11.032   0.799  1.00  1.11           H  
ATOM    712  HA  THR A  49       4.500  12.860  -1.360  1.00  1.11           H  
ATOM    713  HB  THR A  49       6.277  12.959   1.101  1.00  1.11           H  
ATOM    714  HG1 THR A  49       4.149  12.802   1.683  1.00  1.11           H  
ATOM    715 1HG2 THR A  49       6.276  15.384   0.737  1.00  1.11           H  
ATOM    716 2HG2 THR A  49       7.017  14.526  -0.637  1.00  1.11           H  
ATOM    717 3HG2 THR A  49       5.360  15.164  -0.772  1.00  1.11           H  
ATOM    718  N   LEU A  50       7.409  11.405  -1.079  1.00  1.12           N  
ATOM    719  CA  LEU A  50       8.696  11.177  -1.695  1.00  1.12           C  
ATOM    720  C   LEU A  50       8.650  10.179  -2.847  1.00  1.12           C  
ATOM    721  O   LEU A  50       9.689   9.875  -3.433  1.00  1.12           O  
ATOM    722  CB  LEU A  50       9.655  10.682  -0.622  1.00  1.12           C  
ATOM    723  CG  LEU A  50       9.918  11.686   0.488  1.00  1.12           C  
ATOM    724  CD1 LEU A  50      10.746  11.031   1.549  1.00  1.12           C  
ATOM    725  CD2 LEU A  50      10.605  12.901  -0.092  1.00  1.12           C  
ATOM    726  H   LEU A  50       7.189  10.891  -0.223  1.00  1.12           H  
ATOM    727  HA  LEU A  50       9.058  12.128  -2.083  1.00  1.12           H  
ATOM    728 1HB  LEU A  50       9.232   9.781  -0.170  1.00  1.12           H  
ATOM    729 2HB  LEU A  50      10.604  10.430  -1.086  1.00  1.12           H  
ATOM    730  HG  LEU A  50       8.971  11.989   0.941  1.00  1.12           H  
ATOM    731 1HD1 LEU A  50      10.929  11.732   2.359  1.00  1.12           H  
ATOM    732 2HD1 LEU A  50      10.185  10.182   1.914  1.00  1.12           H  
ATOM    733 3HD1 LEU A  50      11.694  10.701   1.127  1.00  1.12           H  
ATOM    734 1HD2 LEU A  50      10.791  13.627   0.699  1.00  1.12           H  
ATOM    735 2HD2 LEU A  50      11.552  12.603  -0.542  1.00  1.12           H  
ATOM    736 3HD2 LEU A  50       9.964  13.349  -0.853  1.00  1.12           H  
ATOM    737  N   ASN A  51       7.459   9.662  -3.178  1.00  1.09           N  
ATOM    738  CA  ASN A  51       7.311   8.668  -4.233  1.00  1.09           C  
ATOM    739  C   ASN A  51       8.177   7.431  -4.005  1.00  1.09           C  
ATOM    740  O   ASN A  51       8.843   6.950  -4.927  1.00  1.09           O  
ATOM    741  CB  ASN A  51       7.603   9.277  -5.594  1.00  1.09           C  
ATOM    742  CG  ASN A  51       6.630  10.371  -5.958  1.00  1.09           C  
ATOM    743  OD1 ASN A  51       5.410  10.210  -5.828  1.00  1.09           O  
ATOM    744  ND2 ASN A  51       7.151  11.485  -6.415  1.00  1.09           N  
ATOM    745  H   ASN A  51       6.610   9.961  -2.699  1.00  1.09           H  
ATOM    746  HA  ASN A  51       6.272   8.332  -4.227  1.00  1.09           H  
ATOM    747 1HB  ASN A  51       8.613   9.677  -5.629  1.00  1.09           H  
ATOM    748 2HB  ASN A  51       7.543   8.496  -6.350  1.00  1.09           H  
ATOM    749 1HD2 ASN A  51       6.556  12.247  -6.670  1.00  1.09           H  
ATOM    750 2HD2 ASN A  51       8.143  11.573  -6.503  1.00  1.09           H  
ATOM    751  N   LEU A  52       8.145   6.904  -2.778  1.00  1.05           N  
ATOM    752  CA  LEU A  52       8.909   5.724  -2.415  1.00  1.05           C  
ATOM    753  C   LEU A  52       7.961   4.644  -1.863  1.00  1.05           C  
ATOM    754  O   LEU A  52       8.086   4.260  -0.699  1.00  1.05           O  
ATOM    755  CB  LEU A  52       9.910   6.093  -1.317  1.00  1.05           C  
ATOM    756  CG  LEU A  52      10.911   7.173  -1.644  1.00  1.05           C  
ATOM    757  CD1 LEU A  52      11.662   7.538  -0.374  1.00  1.05           C  
ATOM    758  CD2 LEU A  52      11.825   6.710  -2.744  1.00  1.05           C  
ATOM    759  H   LEU A  52       7.554   7.333  -2.069  1.00  1.05           H  
ATOM    760  HA  LEU A  52       9.451   5.360  -3.281  1.00  1.05           H  
ATOM    761 1HB  LEU A  52       9.354   6.420  -0.444  1.00  1.05           H  
ATOM    762 2HB  LEU A  52      10.472   5.197  -1.045  1.00  1.05           H  
ATOM    763  HG  LEU A  52      10.394   8.049  -1.973  1.00  1.05           H  
ATOM    764 1HD1 LEU A  52      12.373   8.336  -0.588  1.00  1.05           H  
ATOM    765 2HD1 LEU A  52      10.952   7.878   0.382  1.00  1.05           H  
ATOM    766 3HD1 LEU A  52      12.197   6.665  -0.001  1.00  1.05           H  
ATOM    767 1HD2 LEU A  52      12.537   7.501  -2.980  1.00  1.05           H  
ATOM    768 2HD2 LEU A  52      12.357   5.823  -2.430  1.00  1.05           H  
ATOM    769 3HD2 LEU A  52      11.231   6.481  -3.632  1.00  1.05           H  
ATOM    770  N   PRO A  53       7.052   4.078  -2.687  1.00  1.00           N  
ATOM    771  CA  PRO A  53       5.973   3.180  -2.296  1.00  1.00           C  
ATOM    772  C   PRO A  53       6.453   1.861  -1.712  1.00  1.00           C  
ATOM    773  O   PRO A  53       5.729   1.193  -0.983  1.00  1.00           O  
ATOM    774  CB  PRO A  53       5.247   2.937  -3.627  1.00  1.00           C  
ATOM    775  CG  PRO A  53       6.277   3.188  -4.689  1.00  1.00           C  
ATOM    776  CD  PRO A  53       7.122   4.297  -4.150  1.00  1.00           C  
ATOM    777  HA  PRO A  53       5.310   3.697  -1.585  1.00  1.00           H  
ATOM    778 1HB  PRO A  53       4.861   1.900  -3.656  1.00  1.00           H  
ATOM    779 2HB  PRO A  53       4.374   3.600  -3.704  1.00  1.00           H  
ATOM    780 1HG  PRO A  53       6.845   2.266  -4.878  1.00  1.00           H  
ATOM    781 2HG  PRO A  53       5.785   3.451  -5.635  1.00  1.00           H  
ATOM    782 1HD  PRO A  53       8.137   4.196  -4.546  1.00  1.00           H  
ATOM    783 2HD  PRO A  53       6.652   5.241  -4.425  1.00  1.00           H  
ATOM    784  N   HIS A  54       7.698   1.498  -1.982  1.00  0.95           N  
ATOM    785  CA  HIS A  54       8.194   0.224  -1.503  1.00  0.95           C  
ATOM    786  C   HIS A  54       8.866   0.355  -0.147  1.00  0.95           C  
ATOM    787  O   HIS A  54       9.300  -0.638   0.429  1.00  0.95           O  
ATOM    788  CB  HIS A  54       9.186  -0.352  -2.508  1.00  0.95           C  
ATOM    789  CG  HIS A  54       8.571  -0.569  -3.848  1.00  0.95           C  
ATOM    790  ND1 HIS A  54       7.559  -1.479  -4.073  1.00  0.95           N  
ATOM    791  CD2 HIS A  54       8.821   0.022  -5.040  1.00  0.95           C  
ATOM    792  CE1 HIS A  54       7.208  -1.434  -5.345  1.00  0.95           C  
ATOM    793  NE2 HIS A  54       7.964  -0.532  -5.955  1.00  0.95           N  
ATOM    794  H   HIS A  54       8.291   2.077  -2.554  1.00  0.95           H  
ATOM    795  HA  HIS A  54       7.363  -0.477  -1.402  1.00  0.95           H  
ATOM    796 1HB  HIS A  54      10.034   0.327  -2.615  1.00  0.95           H  
ATOM    797 2HB  HIS A  54       9.569  -1.305  -2.139  1.00  0.95           H  
ATOM    798  HD1 HIS A  54       7.117  -2.073  -3.395  1.00  0.95           H  
ATOM    799  HD2 HIS A  54       9.524   0.795  -5.349  1.00  0.95           H  
ATOM    800  HE1 HIS A  54       6.411  -2.079  -5.720  1.00  0.95           H  
ATOM    801  N   TYR A  55       8.920   1.569   0.398  1.00  0.91           N  
ATOM    802  CA  TYR A  55       9.587   1.789   1.675  1.00  0.91           C  
ATOM    803  C   TYR A  55       9.048   0.843   2.740  1.00  0.91           C  
ATOM    804  O   TYR A  55       9.813   0.182   3.439  1.00  0.91           O  
ATOM    805  CB  TYR A  55       9.415   3.241   2.119  1.00  0.91           C  
ATOM    806  CG  TYR A  55      10.079   3.605   3.429  1.00  0.91           C  
ATOM    807  CD1 TYR A  55      11.424   3.918   3.441  1.00  0.91           C  
ATOM    808  CD2 TYR A  55       9.352   3.632   4.610  1.00  0.91           C  
ATOM    809  CE1 TYR A  55      12.048   4.259   4.614  1.00  0.91           C  
ATOM    810  CE2 TYR A  55       9.980   3.972   5.797  1.00  0.91           C  
ATOM    811  CZ  TYR A  55      11.327   4.287   5.796  1.00  0.91           C  
ATOM    812  OH  TYR A  55      11.966   4.635   6.961  1.00  0.91           O  
ATOM    813  H   TYR A  55       8.520   2.374  -0.087  1.00  0.91           H  
ATOM    814  HA  TYR A  55      10.646   1.582   1.550  1.00  0.91           H  
ATOM    815 1HB  TYR A  55       9.820   3.898   1.345  1.00  0.91           H  
ATOM    816 2HB  TYR A  55       8.354   3.465   2.203  1.00  0.91           H  
ATOM    817  HD1 TYR A  55      11.988   3.903   2.515  1.00  0.91           H  
ATOM    818  HD2 TYR A  55       8.293   3.386   4.600  1.00  0.91           H  
ATOM    819  HE1 TYR A  55      13.109   4.511   4.611  1.00  0.91           H  
ATOM    820  HE2 TYR A  55       9.413   3.996   6.725  1.00  0.91           H  
ATOM    821  HH  TYR A  55      12.797   5.073   6.748  1.00  0.91           H  
ATOM    822  N   SER A  56       7.722   0.742   2.843  1.00  0.86           N  
ATOM    823  CA  SER A  56       7.071  -0.089   3.858  1.00  0.86           C  
ATOM    824  C   SER A  56       7.327  -1.603   3.721  1.00  0.86           C  
ATOM    825  O   SER A  56       7.035  -2.369   4.651  1.00  0.86           O  
ATOM    826  CB  SER A  56       5.580   0.158   3.835  1.00  0.86           C  
ATOM    827  OG  SER A  56       5.009  -0.305   2.645  1.00  0.86           O  
ATOM    828  H   SER A  56       7.146   1.281   2.210  1.00  0.86           H  
ATOM    829  HA  SER A  56       7.455   0.222   4.833  1.00  0.86           H  
ATOM    830 1HB  SER A  56       5.117  -0.343   4.683  1.00  0.86           H  
ATOM    831 2HB  SER A  56       5.383   1.210   3.935  1.00  0.86           H  
ATOM    832  HG  SER A  56       5.309  -1.218   2.539  1.00  0.86           H  
ATOM    833  N   GLU A  57       7.820  -2.047   2.559  1.00  0.82           N  
ATOM    834  CA  GLU A  57       8.103  -3.458   2.346  1.00  0.82           C  
ATOM    835  C   GLU A  57       9.581  -3.769   2.602  1.00  0.82           C  
ATOM    836  O   GLU A  57      10.009  -4.923   2.529  1.00  0.82           O  
ATOM    837  CB  GLU A  57       7.699  -3.870   0.934  1.00  0.82           C  
ATOM    838  CG  GLU A  57       6.209  -3.688   0.641  1.00  0.82           C  
ATOM    839  CD  GLU A  57       5.318  -4.498   1.562  1.00  0.82           C  
ATOM    840  OE1 GLU A  57       5.733  -5.548   2.003  1.00  0.82           O  
ATOM    841  OE2 GLU A  57       4.224  -4.061   1.826  1.00  0.82           O  
ATOM    842  H   GLU A  57       8.075  -1.393   1.820  1.00  0.82           H  
ATOM    843  HA  GLU A  57       7.511  -4.039   3.043  1.00  0.82           H  
ATOM    844 1HB  GLU A  57       8.260  -3.271   0.210  1.00  0.82           H  
ATOM    845 2HB  GLU A  57       7.957  -4.916   0.769  1.00  0.82           H  
ATOM    846 1HG  GLU A  57       5.961  -2.629   0.748  1.00  0.82           H  
ATOM    847 2HG  GLU A  57       6.015  -3.972  -0.392  1.00  0.82           H  
ATOM    848  N   ILE A  58      10.346  -2.726   2.909  1.00  0.79           N  
ATOM    849  CA  ILE A  58      11.773  -2.808   3.142  1.00  0.79           C  
ATOM    850  C   ILE A  58      12.077  -2.476   4.608  1.00  0.79           C  
ATOM    851  O   ILE A  58      12.761  -3.235   5.315  1.00  0.79           O  
ATOM    852  CB  ILE A  58      12.481  -1.831   2.177  1.00  0.79           C  
ATOM    853  CG1 ILE A  58      12.208  -2.247   0.723  1.00  0.79           C  
ATOM    854  CG2 ILE A  58      13.982  -1.774   2.428  1.00  0.79           C  
ATOM    855  CD1 ILE A  58      12.635  -1.217  -0.292  1.00  0.79           C  
ATOM    856  H   ILE A  58       9.924  -1.804   2.981  1.00  0.79           H  
ATOM    857  HA  ILE A  58      12.110  -3.820   2.931  1.00  0.79           H  
ATOM    858  HB  ILE A  58      12.057  -0.835   2.317  1.00  0.79           H  
ATOM    859 1HG1 ILE A  58      12.739  -3.175   0.520  1.00  0.79           H  
ATOM    860 2HG1 ILE A  58      11.143  -2.422   0.592  1.00  0.79           H  
ATOM    861 1HG2 ILE A  58      14.432  -1.070   1.740  1.00  0.79           H  
ATOM    862 2HG2 ILE A  58      14.173  -1.458   3.436  1.00  0.79           H  
ATOM    863 3HG2 ILE A  58      14.410  -2.755   2.267  1.00  0.79           H  
ATOM    864 1HD1 ILE A  58      12.411  -1.580  -1.294  1.00  0.79           H  
ATOM    865 2HD1 ILE A  58      12.084  -0.293  -0.117  1.00  0.79           H  
ATOM    866 3HD1 ILE A  58      13.706  -1.030  -0.203  1.00  0.79           H  
ATOM    867  N   ILE A  59      11.570  -1.326   5.060  1.00  0.77           N  
ATOM    868  CA  ILE A  59      11.796  -0.850   6.414  1.00  0.77           C  
ATOM    869  C   ILE A  59      10.604  -1.107   7.336  1.00  0.77           C  
ATOM    870  O   ILE A  59       9.572  -0.445   7.236  1.00  0.77           O  
ATOM    871  CB  ILE A  59      12.089   0.648   6.398  1.00  0.77           C  
ATOM    872  CG1 ILE A  59      13.256   0.929   5.429  1.00  0.77           C  
ATOM    873  CG2 ILE A  59      12.384   1.126   7.807  1.00  0.77           C  
ATOM    874  CD1 ILE A  59      14.502   0.157   5.751  1.00  0.77           C  
ATOM    875  H   ILE A  59      11.002  -0.759   4.439  1.00  0.77           H  
ATOM    876  HA  ILE A  59      12.661  -1.369   6.823  1.00  0.77           H  
ATOM    877  HB  ILE A  59      11.219   1.180   6.011  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59      12.940   0.694   4.412  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59      13.505   1.981   5.477  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59      12.584   2.191   7.800  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59      11.527   0.921   8.438  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59      13.242   0.594   8.187  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      15.292   0.406   5.045  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59      14.816   0.399   6.736  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59      14.296  -0.900   5.703  1.00  0.77           H  
ATOM    886  N   LYS A  60      10.773  -2.024   8.286  1.00  0.75           N  
ATOM    887  CA  LYS A  60       9.668  -2.378   9.179  1.00  0.75           C  
ATOM    888  C   LYS A  60       9.696  -1.572  10.470  1.00  0.75           C  
ATOM    889  O   LYS A  60       8.680  -1.431  11.150  1.00  0.75           O  
ATOM    890  CB  LYS A  60       9.679  -3.871   9.482  1.00  0.75           C  
ATOM    891  CG  LYS A  60       9.527  -4.749   8.228  1.00  0.75           C  
ATOM    892  CD  LYS A  60       8.205  -4.459   7.501  1.00  0.75           C  
ATOM    893  CE  LYS A  60       7.992  -5.394   6.306  1.00  0.75           C  
ATOM    894  NZ  LYS A  60       6.746  -5.064   5.558  1.00  0.75           N  
ATOM    895  H   LYS A  60      11.650  -2.523   8.340  1.00  0.75           H  
ATOM    896  HA  LYS A  60       8.731  -2.148   8.671  1.00  0.75           H  
ATOM    897 1HB  LYS A  60      10.615  -4.136   9.974  1.00  0.75           H  
ATOM    898 2HB  LYS A  60       8.868  -4.109  10.169  1.00  0.75           H  
ATOM    899 1HG  LYS A  60      10.352  -4.548   7.540  1.00  0.75           H  
ATOM    900 2HG  LYS A  60       9.558  -5.801   8.510  1.00  0.75           H  
ATOM    901 1HD  LYS A  60       7.372  -4.572   8.194  1.00  0.75           H  
ATOM    902 2HD  LYS A  60       8.210  -3.428   7.131  1.00  0.75           H  
ATOM    903 1HE  LYS A  60       8.842  -5.309   5.625  1.00  0.75           H  
ATOM    904 2HE  LYS A  60       7.926  -6.420   6.665  1.00  0.75           H  
ATOM    905 1HZ  LYS A  60       6.643  -5.703   4.775  1.00  0.75           H  
ATOM    906 2HZ  LYS A  60       5.943  -5.138   6.158  1.00  0.75           H  
ATOM    907 3HZ  LYS A  60       6.822  -4.088   5.198  1.00  0.75           H  
ATOM    908  N   ASN A  61      10.868  -1.039  10.797  1.00  0.74           N  
ATOM    909  CA  ASN A  61      11.071  -0.264  12.017  1.00  0.74           C  
ATOM    910  C   ASN A  61      11.837   1.028  11.733  1.00  0.74           C  
ATOM    911  O   ASN A  61      13.046   1.066  11.967  1.00  0.74           O  
ATOM    912  CB  ASN A  61      11.822  -1.069  13.066  1.00  0.74           C  
ATOM    913  CG  ASN A  61      11.081  -2.306  13.524  1.00  0.74           C  
ATOM    914  OD1 ASN A  61      10.150  -2.224  14.330  1.00  0.74           O  
ATOM    915  ND2 ASN A  61      11.486  -3.450  13.028  1.00  0.74           N  
ATOM    916  H   ASN A  61      11.647  -1.185  10.175  1.00  0.74           H  
ATOM    917  HA  ASN A  61      10.099   0.005  12.432  1.00  0.74           H  
ATOM    918 1HB  ASN A  61      12.791  -1.368  12.664  1.00  0.74           H  
ATOM    919 2HB  ASN A  61      12.013  -0.436  13.934  1.00  0.74           H  
ATOM    920 1HD2 ASN A  61      11.033  -4.300  13.301  1.00  0.74           H  
ATOM    921 2HD2 ASN A  61      12.248  -3.475  12.383  1.00  0.74           H  
ATOM    922  N   PRO A  62      11.191   2.063  11.163  1.00  0.73           N  
ATOM    923  CA  PRO A  62      11.768   3.348  10.824  1.00  0.73           C  
ATOM    924  C   PRO A  62      12.306   4.008  12.076  1.00  0.73           C  
ATOM    925  O   PRO A  62      11.814   3.755  13.173  1.00  0.73           O  
ATOM    926  CB  PRO A  62      10.578   4.142  10.272  1.00  0.73           C  
ATOM    927  CG  PRO A  62       9.593   3.097   9.817  1.00  0.73           C  
ATOM    928  CD  PRO A  62       9.749   1.965  10.803  1.00  0.73           C  
ATOM    929  HA  PRO A  62      12.552   3.223  10.067  1.00  0.73           H  
ATOM    930 1HB  PRO A  62      10.173   4.800  11.056  1.00  0.73           H  
ATOM    931 2HB  PRO A  62      10.913   4.794   9.450  1.00  0.73           H  
ATOM    932 1HG  PRO A  62       8.570   3.508   9.805  1.00  0.73           H  
ATOM    933 2HG  PRO A  62       9.818   2.783   8.786  1.00  0.73           H  
ATOM    934 1HD  PRO A  62       9.110   2.112  11.686  1.00  0.73           H  
ATOM    935 2HD  PRO A  62       9.503   1.072  10.263  1.00  0.73           H  
ATOM    936  N   ALA A  63      13.309   4.848  11.921  1.00  0.73           N  
ATOM    937  CA  ALA A  63      13.836   5.602  13.045  1.00  0.73           C  
ATOM    938  C   ALA A  63      14.342   6.926  12.507  1.00  0.73           C  
ATOM    939  O   ALA A  63      14.716   7.035  11.339  1.00  0.73           O  
ATOM    940  CB  ALA A  63      14.929   4.839  13.789  1.00  0.73           C  
ATOM    941  H   ALA A  63      13.699   4.999  11.003  1.00  0.73           H  
ATOM    942  HA  ALA A  63      13.026   5.797  13.742  1.00  0.73           H  
ATOM    943 1HB  ALA A  63      15.293   5.440  14.626  1.00  0.73           H  
ATOM    944 2HB  ALA A  63      14.524   3.898  14.166  1.00  0.73           H  
ATOM    945 3HB  ALA A  63      15.752   4.629  13.113  1.00  0.73           H  
ATOM    946  N   ALA A  64      14.330   7.931  13.357  1.00  0.73           N  
ATOM    947  CA  ALA A  64      14.785   9.267  13.006  1.00  0.73           C  
ATOM    948  C   ALA A  64      15.173   9.998  14.273  1.00  0.73           C  
ATOM    949  O   ALA A  64      14.735   9.629  15.368  1.00  0.73           O  
ATOM    950  CB  ALA A  64      13.713  10.017  12.240  1.00  0.73           C  
ATOM    951  H   ALA A  64      13.998   7.760  14.293  1.00  0.73           H  
ATOM    952  HA  ALA A  64      15.671   9.185  12.377  1.00  0.73           H  
ATOM    953 1HB  ALA A  64      14.090  10.999  11.989  1.00  0.73           H  
ATOM    954 2HB  ALA A  64      13.468   9.479  11.324  1.00  0.73           H  
ATOM    955 3HB  ALA A  64      12.820  10.115  12.852  1.00  0.73           H  
ATOM    956  N   LEU A  65      15.933  11.070  14.131  1.00  0.74           N  
ATOM    957  CA  LEU A  65      16.411  11.811  15.284  1.00  0.74           C  
ATOM    958  C   LEU A  65      15.263  12.371  16.120  1.00  0.74           C  
ATOM    959  O   LEU A  65      15.326  12.316  17.347  1.00  0.74           O  
ATOM    960  CB  LEU A  65      17.333  12.911  14.781  1.00  0.74           C  
ATOM    961  CG  LEU A  65      18.611  12.372  14.163  1.00  0.74           C  
ATOM    962  CD1 LEU A  65      19.395  13.472  13.479  1.00  0.74           C  
ATOM    963  CD2 LEU A  65      19.442  11.704  15.245  1.00  0.74           C  
ATOM    964  H   LEU A  65      16.219  11.366  13.200  1.00  0.74           H  
ATOM    965  HA  LEU A  65      16.991  11.136  15.906  1.00  0.74           H  
ATOM    966 1HB  LEU A  65      16.813  13.489  14.035  1.00  0.74           H  
ATOM    967 2HB  LEU A  65      17.595  13.570  15.612  1.00  0.74           H  
ATOM    968  HG  LEU A  65      18.340  11.657  13.412  1.00  0.74           H  
ATOM    969 1HD1 LEU A  65      20.286  13.056  13.021  1.00  0.74           H  
ATOM    970 2HD1 LEU A  65      18.784  13.923  12.702  1.00  0.74           H  
ATOM    971 3HD1 LEU A  65      19.678  14.221  14.201  1.00  0.74           H  
ATOM    972 1HD2 LEU A  65      20.333  11.294  14.789  1.00  0.74           H  
ATOM    973 2HD2 LEU A  65      19.718  12.438  16.006  1.00  0.74           H  
ATOM    974 3HD2 LEU A  65      18.871  10.905  15.706  1.00  0.74           H  
ATOM    975  N   GLY A  66      14.181  12.843  15.485  1.00  0.76           N  
ATOM    976  CA  GLY A  66      13.020  13.326  16.228  1.00  0.76           C  
ATOM    977  C   GLY A  66      12.394  12.237  17.118  1.00  0.76           C  
ATOM    978  O   GLY A  66      11.852  12.532  18.186  1.00  0.76           O  
ATOM    979  H   GLY A  66      14.157  12.927  14.472  1.00  0.76           H  
ATOM    980 1HA  GLY A  66      13.319  14.175  16.843  1.00  0.76           H  
ATOM    981 2HA  GLY A  66      12.278  13.693  15.519  1.00  0.76           H  
ATOM    982  N   ILE A  67      12.440  10.974  16.675  1.00  0.79           N  
ATOM    983  CA  ILE A  67      11.869   9.877  17.448  1.00  0.79           C  
ATOM    984  C   ILE A  67      12.749   9.636  18.637  1.00  0.79           C  
ATOM    985  O   ILE A  67      12.275   9.532  19.764  1.00  0.79           O  
ATOM    986  CB  ILE A  67      11.749   8.578  16.631  1.00  0.79           C  
ATOM    987  CG1 ILE A  67      10.728   8.729  15.529  1.00  0.79           C  
ATOM    988  CG2 ILE A  67      11.399   7.410  17.550  1.00  0.79           C  
ATOM    989  CD1 ILE A  67      10.798   7.613  14.557  1.00  0.79           C  
ATOM    990  H   ILE A  67      12.946  10.755  15.825  1.00  0.79           H  
ATOM    991  HA  ILE A  67      10.878  10.163  17.800  1.00  0.79           H  
ATOM    992  HB  ILE A  67      12.702   8.370  16.158  1.00  0.79           H  
ATOM    993 1HG1 ILE A  67       9.734   8.725  15.981  1.00  0.79           H  
ATOM    994 2HG1 ILE A  67      10.872   9.674  15.004  1.00  0.79           H  
ATOM    995 1HG2 ILE A  67      11.340   6.491  16.967  1.00  0.79           H  
ATOM    996 2HG2 ILE A  67      12.174   7.311  18.304  1.00  0.79           H  
ATOM    997 3HG2 ILE A  67      10.444   7.596  18.032  1.00  0.79           H  
ATOM    998 1HD1 ILE A  67      10.042   7.721  13.816  1.00  0.79           H  
ATOM    999 2HD1 ILE A  67      11.756   7.618  14.091  1.00  0.79           H  
ATOM   1000 3HD1 ILE A  67      10.651   6.686  15.084  1.00  0.79           H  
ATOM   1001  N   ILE A  68      14.050   9.601  18.380  1.00  0.82           N  
ATOM   1002  CA  ILE A  68      15.026   9.361  19.421  1.00  0.82           C  
ATOM   1003  C   ILE A  68      14.944  10.429  20.484  1.00  0.82           C  
ATOM   1004  O   ILE A  68      14.934  10.128  21.678  1.00  0.82           O  
ATOM   1005  CB  ILE A  68      16.432   9.320  18.826  1.00  0.82           C  
ATOM   1006  CG1 ILE A  68      16.543   8.086  17.969  1.00  0.82           C  
ATOM   1007  CG2 ILE A  68      17.464   9.324  19.930  1.00  0.82           C  
ATOM   1008  CD1 ILE A  68      17.742   8.057  17.107  1.00  0.82           C  
ATOM   1009  H   ILE A  68      14.362   9.721  17.415  1.00  0.82           H  
ATOM   1010  HA  ILE A  68      14.813   8.394  19.878  1.00  0.82           H  
ATOM   1011  HB  ILE A  68      16.584  10.185  18.185  1.00  0.82           H  
ATOM   1012 1HG1 ILE A  68      16.558   7.235  18.625  1.00  0.82           H  
ATOM   1013 2HG1 ILE A  68      15.660   8.018  17.330  1.00  0.82           H  
ATOM   1014 1HG2 ILE A  68      18.464   9.288  19.498  1.00  0.82           H  
ATOM   1015 2HG2 ILE A  68      17.361  10.230  20.530  1.00  0.82           H  
ATOM   1016 3HG2 ILE A  68      17.301   8.453  20.555  1.00  0.82           H  
ATOM   1017 1HD1 ILE A  68      17.752   7.135  16.527  1.00  0.82           H  
ATOM   1018 2HD1 ILE A  68      17.714   8.906  16.440  1.00  0.82           H  
ATOM   1019 3HD1 ILE A  68      18.623   8.107  17.726  1.00  0.82           H  
ATOM   1020  N   LYS A  69      14.852  11.684  20.058  1.00  0.86           N  
ATOM   1021  CA  LYS A  69      14.725  12.770  21.002  1.00  0.86           C  
ATOM   1022  C   LYS A  69      13.509  12.552  21.891  1.00  0.86           C  
ATOM   1023  O   LYS A  69      13.621  12.606  23.114  1.00  0.86           O  
ATOM   1024  CB  LYS A  69      14.601  14.103  20.271  1.00  0.86           C  
ATOM   1025  CG  LYS A  69      14.550  15.291  21.189  1.00  0.86           C  
ATOM   1026  CD  LYS A  69      14.354  16.576  20.429  1.00  0.86           C  
ATOM   1027  CE  LYS A  69      15.599  16.922  19.639  1.00  0.86           C  
ATOM   1028  NZ  LYS A  69      15.468  18.218  18.914  1.00  0.86           N  
ATOM   1029  H   LYS A  69      14.885  11.884  19.062  1.00  0.86           H  
ATOM   1030  HA  LYS A  69      15.613  12.790  21.635  1.00  0.86           H  
ATOM   1031 1HB  LYS A  69      15.430  14.223  19.577  1.00  0.86           H  
ATOM   1032 2HB  LYS A  69      13.685  14.101  19.676  1.00  0.86           H  
ATOM   1033 1HG  LYS A  69      13.730  15.150  21.872  1.00  0.86           H  
ATOM   1034 2HG  LYS A  69      15.466  15.347  21.749  1.00  0.86           H  
ATOM   1035 1HD  LYS A  69      13.516  16.465  19.739  1.00  0.86           H  
ATOM   1036 2HD  LYS A  69      14.132  17.385  21.124  1.00  0.86           H  
ATOM   1037 1HE  LYS A  69      16.450  16.981  20.316  1.00  0.86           H  
ATOM   1038 2HE  LYS A  69      15.782  16.131  18.914  1.00  0.86           H  
ATOM   1039 1HZ  LYS A  69      16.338  18.384  18.382  1.00  0.86           H  
ATOM   1040 2HZ  LYS A  69      14.700  18.161  18.266  1.00  0.86           H  
ATOM   1041 3HZ  LYS A  69      15.315  18.971  19.558  1.00  0.86           H  
ATOM   1042  N   LEU A  70      12.353  12.259  21.294  1.00  0.91           N  
ATOM   1043  CA  LEU A  70      11.152  12.047  22.088  1.00  0.91           C  
ATOM   1044  C   LEU A  70      11.230  10.802  22.986  1.00  0.91           C  
ATOM   1045  O   LEU A  70      10.794  10.842  24.140  1.00  0.91           O  
ATOM   1046  CB  LEU A  70       9.950  11.990  21.159  1.00  0.91           C  
ATOM   1047  CG  LEU A  70       9.593  13.302  20.502  1.00  0.91           C  
ATOM   1048  CD1 LEU A  70       8.494  13.061  19.484  1.00  0.91           C  
ATOM   1049  CD2 LEU A  70       9.166  14.291  21.577  1.00  0.91           C  
ATOM   1050  H   LEU A  70      12.289  12.210  20.273  1.00  0.91           H  
ATOM   1051  HA  LEU A  70      11.027  12.913  22.733  1.00  0.91           H  
ATOM   1052 1HB  LEU A  70      10.174  11.276  20.363  1.00  0.91           H  
ATOM   1053 2HB  LEU A  70       9.090  11.644  21.722  1.00  0.91           H  
ATOM   1054  HG  LEU A  70      10.462  13.698  19.975  1.00  0.91           H  
ATOM   1055 1HD1 LEU A  70       8.236  14.001  18.997  1.00  0.91           H  
ATOM   1056 2HD1 LEU A  70       8.853  12.349  18.736  1.00  0.91           H  
ATOM   1057 3HD1 LEU A  70       7.617  12.656  19.982  1.00  0.91           H  
ATOM   1058 1HD2 LEU A  70       8.912  15.244  21.112  1.00  0.91           H  
ATOM   1059 2HD2 LEU A  70       8.300  13.903  22.106  1.00  0.91           H  
ATOM   1060 3HD2 LEU A  70       9.985  14.438  22.279  1.00  0.91           H  
ATOM   1061  N   GLN A  71      11.835   9.711  22.497  1.00  0.95           N  
ATOM   1062  CA  GLN A  71      11.995   8.498  23.304  1.00  0.95           C  
ATOM   1063  C   GLN A  71      12.862   8.789  24.516  1.00  0.95           C  
ATOM   1064  O   GLN A  71      12.648   8.282  25.624  1.00  0.95           O  
ATOM   1065  CB  GLN A  71      12.693   7.377  22.515  1.00  0.95           C  
ATOM   1066  CG  GLN A  71      11.914   6.693  21.429  1.00  0.95           C  
ATOM   1067  CD  GLN A  71      12.780   5.704  20.662  1.00  0.95           C  
ATOM   1068  OE1 GLN A  71      13.992   5.903  20.530  1.00  0.95           O  
ATOM   1069  NE2 GLN A  71      12.179   4.633  20.158  1.00  0.95           N  
ATOM   1070  H   GLN A  71      12.173   9.715  21.540  1.00  0.95           H  
ATOM   1071  HA  GLN A  71      11.011   8.164  23.636  1.00  0.95           H  
ATOM   1072 1HB  GLN A  71      13.577   7.800  22.039  1.00  0.95           H  
ATOM   1073 2HB  GLN A  71      13.045   6.619  23.203  1.00  0.95           H  
ATOM   1074 1HG  GLN A  71      11.089   6.151  21.886  1.00  0.95           H  
ATOM   1075 2HG  GLN A  71      11.548   7.421  20.737  1.00  0.95           H  
ATOM   1076 1HE2 GLN A  71      12.710   3.953  19.650  1.00  0.95           H  
ATOM   1077 2HE2 GLN A  71      11.199   4.506  20.294  1.00  0.95           H  
ATOM   1078  N   LEU A  72      13.871   9.612  24.309  1.00  1.00           N  
ATOM   1079  CA  LEU A  72      14.762   9.975  25.378  1.00  1.00           C  
ATOM   1080  C   LEU A  72      14.040  10.875  26.390  1.00  1.00           C  
ATOM   1081  O   LEU A  72      14.030  10.593  27.588  1.00  1.00           O  
ATOM   1082  CB  LEU A  72      15.968  10.678  24.804  1.00  1.00           C  
ATOM   1083  CG  LEU A  72      17.113  10.842  25.716  1.00  1.00           C  
ATOM   1084  CD1 LEU A  72      18.328  11.022  24.846  1.00  1.00           C  
ATOM   1085  CD2 LEU A  72      16.856  11.992  26.670  1.00  1.00           C  
ATOM   1086  H   LEU A  72      14.044   9.988  23.374  1.00  1.00           H  
ATOM   1087  HA  LEU A  72      15.087   9.068  25.885  1.00  1.00           H  
ATOM   1088 1HB  LEU A  72      16.308  10.123  23.931  1.00  1.00           H  
ATOM   1089 2HB  LEU A  72      15.665  11.671  24.470  1.00  1.00           H  
ATOM   1090  HG  LEU A  72      17.265   9.936  26.299  1.00  1.00           H  
ATOM   1091 1HD1 LEU A  72      19.182  11.127  25.463  1.00  1.00           H  
ATOM   1092 2HD1 LEU A  72      18.452  10.156  24.202  1.00  1.00           H  
ATOM   1093 3HD1 LEU A  72      18.205  11.907  24.232  1.00  1.00           H  
ATOM   1094 1HD2 LEU A  72      17.714  12.117  27.334  1.00  1.00           H  
ATOM   1095 2HD2 LEU A  72      16.693  12.895  26.105  1.00  1.00           H  
ATOM   1096 3HD2 LEU A  72      15.969  11.781  27.262  1.00  1.00           H  
ATOM   1097  N   LEU A  73      13.407  11.950  25.897  1.00  1.03           N  
ATOM   1098  CA  LEU A  73      12.759  12.950  26.748  1.00  1.03           C  
ATOM   1099  C   LEU A  73      11.635  12.384  27.599  1.00  1.03           C  
ATOM   1100  O   LEU A  73      11.476  12.774  28.759  1.00  1.03           O  
ATOM   1101  CB  LEU A  73      12.182  14.080  25.887  1.00  1.03           C  
ATOM   1102  CG  LEU A  73      13.208  14.988  25.213  1.00  1.03           C  
ATOM   1103  CD1 LEU A  73      12.490  15.920  24.267  1.00  1.03           C  
ATOM   1104  CD2 LEU A  73      13.956  15.746  26.255  1.00  1.03           C  
ATOM   1105  H   LEU A  73      13.416  12.105  24.889  1.00  1.03           H  
ATOM   1106  HA  LEU A  73      13.515  13.366  27.408  1.00  1.03           H  
ATOM   1107 1HB  LEU A  73      11.577  13.629  25.100  1.00  1.03           H  
ATOM   1108 2HB  LEU A  73      11.535  14.697  26.506  1.00  1.03           H  
ATOM   1109  HG  LEU A  73      13.912  14.397  24.645  1.00  1.03           H  
ATOM   1110 1HD1 LEU A  73      13.214  16.569  23.779  1.00  1.03           H  
ATOM   1111 2HD1 LEU A  73      11.963  15.332  23.517  1.00  1.03           H  
ATOM   1112 3HD1 LEU A  73      11.776  16.525  24.821  1.00  1.03           H  
ATOM   1113 1HD2 LEU A  73      14.673  16.388  25.764  1.00  1.03           H  
ATOM   1114 2HD2 LEU A  73      13.262  16.352  26.836  1.00  1.03           H  
ATOM   1115 3HD2 LEU A  73      14.472  15.047  26.912  1.00  1.03           H  
ATOM   1116  N   LYS A  74      10.889  11.432  27.048  1.00  1.06           N  
ATOM   1117  CA  LYS A  74       9.776  10.807  27.746  1.00  1.06           C  
ATOM   1118  C   LYS A  74      10.224   9.601  28.574  1.00  1.06           C  
ATOM   1119  O   LYS A  74       9.400   8.904  29.171  1.00  1.06           O  
ATOM   1120  CB  LYS A  74       8.703  10.393  26.746  1.00  1.06           C  
ATOM   1121  CG  LYS A  74       8.032  11.567  26.033  1.00  1.06           C  
ATOM   1122  CD  LYS A  74       6.933  11.077  25.126  1.00  1.06           C  
ATOM   1123  CE  LYS A  74       6.173  12.213  24.467  1.00  1.06           C  
ATOM   1124  NZ  LYS A  74       5.023  11.707  23.652  1.00  1.06           N  
ATOM   1125  H   LYS A  74      11.062  11.159  26.079  1.00  1.06           H  
ATOM   1126  HA  LYS A  74       9.346  11.538  28.430  1.00  1.06           H  
ATOM   1127 1HB  LYS A  74       9.152   9.751  25.981  1.00  1.06           H  
ATOM   1128 2HB  LYS A  74       7.930   9.813  27.250  1.00  1.06           H  
ATOM   1129 1HG  LYS A  74       7.615  12.254  26.768  1.00  1.06           H  
ATOM   1130 2HG  LYS A  74       8.778  12.099  25.437  1.00  1.06           H  
ATOM   1131 1HD  LYS A  74       7.362  10.434  24.354  1.00  1.06           H  
ATOM   1132 2HD  LYS A  74       6.239  10.496  25.711  1.00  1.06           H  
ATOM   1133 1HE  LYS A  74       5.789  12.875  25.240  1.00  1.06           H  
ATOM   1134 2HE  LYS A  74       6.847  12.772  23.821  1.00  1.06           H  
ATOM   1135 1HZ  LYS A  74       4.529  12.478  23.238  1.00  1.06           H  
ATOM   1136 2HZ  LYS A  74       5.354  11.095  22.929  1.00  1.06           H  
ATOM   1137 3HZ  LYS A  74       4.379  11.177  24.272  1.00  1.06           H  
ATOM   1138  N   LYS A  75      11.532   9.343  28.571  1.00  1.09           N  
ATOM   1139  CA  LYS A  75      12.192   8.244  29.260  1.00  1.09           C  
ATOM   1140  C   LYS A  75      11.723   6.855  28.833  1.00  1.09           C  
ATOM   1141  O   LYS A  75      11.590   5.959  29.663  1.00  1.09           O  
ATOM   1142  CB  LYS A  75      12.072   8.412  30.775  1.00  1.09           C  
ATOM   1143  CG  LYS A  75      13.128   9.361  31.396  1.00  1.09           C  
ATOM   1144  CD  LYS A  75      12.890  10.813  30.974  1.00  1.09           C  
ATOM   1145  CE  LYS A  75      13.791  11.780  31.738  1.00  1.09           C  
ATOM   1146  NZ  LYS A  75      13.682  13.179  31.231  1.00  1.09           N  
ATOM   1147  H   LYS A  75      12.161   9.969  28.075  1.00  1.09           H  
ATOM   1148  HA  LYS A  75      13.255   8.302  29.012  1.00  1.09           H  
ATOM   1149 1HB  LYS A  75      11.088   8.791  31.032  1.00  1.09           H  
ATOM   1150 2HB  LYS A  75      12.179   7.437  31.250  1.00  1.09           H  
ATOM   1151 1HG  LYS A  75      13.118   9.300  32.480  1.00  1.09           H  
ATOM   1152 2HG  LYS A  75      14.121   9.063  31.050  1.00  1.09           H  
ATOM   1153 1HD  LYS A  75      13.099  10.916  29.911  1.00  1.09           H  
ATOM   1154 2HD  LYS A  75      11.847  11.086  31.143  1.00  1.09           H  
ATOM   1155 1HE  LYS A  75      13.503  11.762  32.786  1.00  1.09           H  
ATOM   1156 2HE  LYS A  75      14.825  11.456  31.650  1.00  1.09           H  
ATOM   1157 1HZ  LYS A  75      14.285  13.789  31.773  1.00  1.09           H  
ATOM   1158 2HZ  LYS A  75      13.972  13.204  30.262  1.00  1.09           H  
ATOM   1159 3HZ  LYS A  75      12.727  13.494  31.309  1.00  1.09           H  
ATOM   1160  N   PHE A  76      11.456   6.690  27.534  1.00  1.11           N  
ATOM   1161  CA  PHE A  76      11.148   5.395  26.950  1.00  1.11           C  
ATOM   1162  C   PHE A  76      12.408   4.581  27.109  1.00  1.11           C  
ATOM   1163  O   PHE A  76      12.401   3.451  27.591  1.00  1.11           O  
ATOM   1164  CB  PHE A  76      10.821   5.557  25.472  1.00  1.11           C  
ATOM   1165  CG  PHE A  76      10.598   4.329  24.643  1.00  1.11           C  
ATOM   1166  CD1 PHE A  76       9.387   3.696  24.593  1.00  1.11           C  
ATOM   1167  CD2 PHE A  76      11.639   3.826  23.881  1.00  1.11           C  
ATOM   1168  CE1 PHE A  76       9.203   2.585  23.792  1.00  1.11           C  
ATOM   1169  CE2 PHE A  76      11.469   2.722  23.089  1.00  1.11           C  
ATOM   1170  CZ  PHE A  76      10.247   2.098  23.040  1.00  1.11           C  
ATOM   1171  H   PHE A  76      11.573   7.479  26.906  1.00  1.11           H  
ATOM   1172  HA  PHE A  76      10.324   4.925  27.488  1.00  1.11           H  
ATOM   1173 1HB  PHE A  76       9.942   6.187  25.381  1.00  1.11           H  
ATOM   1174 2HB  PHE A  76      11.623   6.089  25.014  1.00  1.11           H  
ATOM   1175  HD1 PHE A  76       8.575   4.090  25.176  1.00  1.11           H  
ATOM   1176  HD2 PHE A  76      12.606   4.325  23.914  1.00  1.11           H  
ATOM   1177  HE1 PHE A  76       8.235   2.093  23.751  1.00  1.11           H  
ATOM   1178  HE2 PHE A  76      12.301   2.344  22.495  1.00  1.11           H  
ATOM   1179  HZ  PHE A  76      10.106   1.222  22.408  1.00  1.11           H  
ATOM   1180  N   ALA A  77      13.510   5.178  26.649  1.00  1.14           N  
ATOM   1181  CA  ALA A  77      14.806   4.534  26.775  1.00  1.14           C  
ATOM   1182  C   ALA A  77      15.144   4.432  28.248  1.00  1.14           C  
ATOM   1183  O   ALA A  77      14.978   5.401  28.989  1.00  1.14           O  
ATOM   1184  CB  ALA A  77      15.881   5.318  26.033  1.00  1.14           C  
ATOM   1185  H   ALA A  77      13.418   6.116  26.259  1.00  1.14           H  
ATOM   1186  HA  ALA A  77      14.741   3.523  26.366  1.00  1.14           H  
ATOM   1187 1HB  ALA A  77      16.846   4.808  26.149  1.00  1.14           H  
ATOM   1188 2HB  ALA A  77      15.622   5.373  24.978  1.00  1.14           H  
ATOM   1189 3HB  ALA A  77      15.949   6.322  26.447  1.00  1.14           H  
ATOM   1190  N   LEU A  78      15.683   3.304  28.661  1.00  1.16           N  
ATOM   1191  CA  LEU A  78      16.107   3.138  30.030  1.00  1.16           C  
ATOM   1192  C   LEU A  78      17.607   3.320  30.101  1.00  1.16           C  
ATOM   1193  O   LEU A  78      18.122   3.859  31.075  1.00  1.16           O  
ATOM   1194  CB  LEU A  78      15.697   1.757  30.529  1.00  1.16           C  
ATOM   1195  CG  LEU A  78      14.188   1.506  30.480  1.00  1.16           C  
ATOM   1196  CD1 LEU A  78      13.894   0.093  30.943  1.00  1.16           C  
ATOM   1197  CD2 LEU A  78      13.482   2.542  31.326  1.00  1.16           C  
ATOM   1198  H   LEU A  78      15.791   2.527  28.020  1.00  1.16           H  
ATOM   1199  HA  LEU A  78      15.630   3.899  30.648  1.00  1.16           H  
ATOM   1200 1HB  LEU A  78      16.184   1.006  29.901  1.00  1.16           H  
ATOM   1201 2HB  LEU A  78      16.039   1.633  31.555  1.00  1.16           H  
ATOM   1202  HG  LEU A  78      13.839   1.596  29.445  1.00  1.16           H  
ATOM   1203 1HD1 LEU A  78      12.830  -0.089  30.880  1.00  1.16           H  
ATOM   1204 2HD1 LEU A  78      14.418  -0.612  30.297  1.00  1.16           H  
ATOM   1205 3HD1 LEU A  78      14.228  -0.032  31.973  1.00  1.16           H  
ATOM   1206 1HD2 LEU A  78      12.423   2.383  31.291  1.00  1.16           H  
ATOM   1207 2HD2 LEU A  78      13.820   2.467  32.352  1.00  1.16           H  
ATOM   1208 3HD2 LEU A  78      13.700   3.544  30.948  1.00  1.16           H  
ATOM   1209  N   VAL A  79      18.302   2.857  29.063  1.00  1.17           N  
ATOM   1210  CA  VAL A  79      19.758   2.947  29.022  1.00  1.17           C  
ATOM   1211  C   VAL A  79      20.256   3.530  27.702  1.00  1.17           C  
ATOM   1212  O   VAL A  79      19.579   3.475  26.667  1.00  1.17           O  
ATOM   1213  CB  VAL A  79      20.406   1.567  29.255  1.00  1.17           C  
ATOM   1214  CG1 VAL A  79      20.024   1.014  30.623  1.00  1.17           C  
ATOM   1215  CG2 VAL A  79      19.959   0.624  28.177  1.00  1.17           C  
ATOM   1216  H   VAL A  79      17.790   2.410  28.294  1.00  1.17           H  
ATOM   1217  HA  VAL A  79      20.084   3.608  29.827  1.00  1.17           H  
ATOM   1218  HB  VAL A  79      21.492   1.676  29.229  1.00  1.17           H  
ATOM   1219 1HG1 VAL A  79      20.505   0.048  30.771  1.00  1.17           H  
ATOM   1220 2HG1 VAL A  79      20.353   1.707  31.395  1.00  1.17           H  
ATOM   1221 3HG1 VAL A  79      18.948   0.889  30.687  1.00  1.17           H  
ATOM   1222 1HG2 VAL A  79      20.426  -0.353  28.321  1.00  1.17           H  
ATOM   1223 2HG2 VAL A  79      18.873   0.517  28.219  1.00  1.17           H  
ATOM   1224 3HG2 VAL A  79      20.237   1.017  27.219  1.00  1.17           H  
ATOM   1225  N   ALA A  80      21.500   3.989  27.704  1.00  1.17           N  
ATOM   1226  CA  ALA A  80      22.098   4.509  26.483  1.00  1.17           C  
ATOM   1227  C   ALA A  80      22.123   3.491  25.372  1.00  1.17           C  
ATOM   1228  O   ALA A  80      22.006   3.861  24.213  1.00  1.17           O  
ATOM   1229  CB  ALA A  80      23.492   4.963  26.719  1.00  1.17           C  
ATOM   1230  H   ALA A  80      22.037   4.009  28.567  1.00  1.17           H  
ATOM   1231  HA  ALA A  80      21.501   5.360  26.154  1.00  1.17           H  
ATOM   1232 1HB  ALA A  80      23.870   5.365  25.790  1.00  1.17           H  
ATOM   1233 2HB  ALA A  80      23.471   5.703  27.453  1.00  1.17           H  
ATOM   1234 3HB  ALA A  80      24.114   4.131  27.044  1.00  1.17           H  
ATOM   1235  N   GLU A  81      22.246   2.213  25.703  1.00  1.15           N  
ATOM   1236  CA  GLU A  81      22.324   1.173  24.687  1.00  1.15           C  
ATOM   1237  C   GLU A  81      21.074   1.180  23.809  1.00  1.15           C  
ATOM   1238  O   GLU A  81      21.125   0.802  22.634  1.00  1.15           O  
ATOM   1239  CB  GLU A  81      22.504  -0.195  25.343  1.00  1.15           C  
ATOM   1240  CG  GLU A  81      23.849  -0.384  26.025  1.00  1.15           C  
ATOM   1241  CD  GLU A  81      23.974  -1.714  26.735  1.00  1.15           C  
ATOM   1242  OE1 GLU A  81      22.998  -2.423  26.813  1.00  1.15           O  
ATOM   1243  OE2 GLU A  81      25.048  -2.015  27.199  1.00  1.15           O  
ATOM   1244  H   GLU A  81      22.312   1.964  26.679  1.00  1.15           H  
ATOM   1245  HA  GLU A  81      23.188   1.365  24.057  1.00  1.15           H  
ATOM   1246 1HB  GLU A  81      21.728  -0.359  26.076  1.00  1.15           H  
ATOM   1247 2HB  GLU A  81      22.402  -0.972  24.587  1.00  1.15           H  
ATOM   1248 1HG  GLU A  81      24.637  -0.306  25.276  1.00  1.15           H  
ATOM   1249 2HG  GLU A  81      23.988   0.422  26.746  1.00  1.15           H  
ATOM   1250  N   GLU A  82      19.930   1.546  24.386  1.00  1.10           N  
ATOM   1251  CA  GLU A  82      18.690   1.595  23.637  1.00  1.10           C  
ATOM   1252  C   GLU A  82      18.717   2.790  22.690  1.00  1.10           C  
ATOM   1253  O   GLU A  82      18.289   2.691  21.535  1.00  1.10           O  
ATOM   1254  CB  GLU A  82      17.526   1.615  24.602  1.00  1.10           C  
ATOM   1255  CG  GLU A  82      17.358   0.296  25.327  1.00  1.10           C  
ATOM   1256  CD  GLU A  82      16.416   0.390  26.421  1.00  1.10           C  
ATOM   1257  OE1 GLU A  82      16.520   1.353  27.142  1.00  1.10           O  
ATOM   1258  OE2 GLU A  82      15.578  -0.466  26.566  1.00  1.10           O  
ATOM   1259  H   GLU A  82      19.929   1.883  25.346  1.00  1.10           H  
ATOM   1260  HA  GLU A  82      18.612   0.689  23.037  1.00  1.10           H  
ATOM   1261 1HB  GLU A  82      17.673   2.399  25.342  1.00  1.10           H  
ATOM   1262 2HB  GLU A  82      16.604   1.836  24.065  1.00  1.10           H  
ATOM   1263 1HG  GLU A  82      17.009  -0.455  24.620  1.00  1.10           H  
ATOM   1264 2HG  GLU A  82      18.327  -0.023  25.705  1.00  1.10           H  
ATOM   1265  N   ILE A  83      19.292   3.903  23.156  1.00  1.05           N  
ATOM   1266  CA  ILE A  83      19.414   5.077  22.290  1.00  1.05           C  
ATOM   1267  C   ILE A  83      20.374   4.780  21.150  1.00  1.05           C  
ATOM   1268  O   ILE A  83      20.114   5.110  19.993  1.00  1.05           O  
ATOM   1269  CB  ILE A  83      19.959   6.311  23.015  1.00  1.05           C  
ATOM   1270  CG1 ILE A  83      19.002   6.793  24.116  1.00  1.05           C  
ATOM   1271  CG2 ILE A  83      20.193   7.394  21.966  1.00  1.05           C  
ATOM   1272  CD1 ILE A  83      17.634   7.224  23.607  1.00  1.05           C  
ATOM   1273  H   ILE A  83      19.619   3.918  24.127  1.00  1.05           H  
ATOM   1274  HA  ILE A  83      18.435   5.311  21.871  1.00  1.05           H  
ATOM   1275  HB  ILE A  83      20.906   6.068  23.496  1.00  1.05           H  
ATOM   1276 1HG1 ILE A  83      18.869   5.980  24.836  1.00  1.05           H  
ATOM   1277 2HG1 ILE A  83      19.459   7.639  24.631  1.00  1.05           H  
ATOM   1278 1HG2 ILE A  83      20.588   8.270  22.421  1.00  1.05           H  
ATOM   1279 2HG2 ILE A  83      20.896   7.028  21.217  1.00  1.05           H  
ATOM   1280 3HG2 ILE A  83      19.256   7.633  21.492  1.00  1.05           H  
ATOM   1281 1HD1 ILE A  83      17.020   7.553  24.443  1.00  1.05           H  
ATOM   1282 2HD1 ILE A  83      17.750   8.047  22.906  1.00  1.05           H  
ATOM   1283 3HD1 ILE A  83      17.149   6.388  23.106  1.00  1.05           H  
ATOM   1284  N   ILE A  84      21.471   4.117  21.487  1.00  0.98           N  
ATOM   1285  CA  ILE A  84      22.488   3.752  20.526  1.00  0.98           C  
ATOM   1286  C   ILE A  84      21.889   2.825  19.488  1.00  0.98           C  
ATOM   1287  O   ILE A  84      22.124   2.995  18.290  1.00  0.98           O  
ATOM   1288  CB  ILE A  84      23.674   3.095  21.232  1.00  0.98           C  
ATOM   1289  CG1 ILE A  84      24.389   4.159  22.108  1.00  0.98           C  
ATOM   1290  CG2 ILE A  84      24.597   2.473  20.216  1.00  0.98           C  
ATOM   1291  CD1 ILE A  84      25.378   3.617  23.074  1.00  0.98           C  
ATOM   1292  H   ILE A  84      21.609   3.880  22.464  1.00  0.98           H  
ATOM   1293  HA  ILE A  84      22.836   4.653  20.026  1.00  0.98           H  
ATOM   1294  HB  ILE A  84      23.311   2.324  21.898  1.00  0.98           H  
ATOM   1295 1HG1 ILE A  84      24.895   4.816  21.489  1.00  0.98           H  
ATOM   1296 2HG1 ILE A  84      23.643   4.721  22.655  1.00  0.98           H  
ATOM   1297 1HG2 ILE A  84      25.432   2.001  20.726  1.00  0.98           H  
ATOM   1298 2HG2 ILE A  84      24.046   1.726  19.652  1.00  0.98           H  
ATOM   1299 3HG2 ILE A  84      24.965   3.229  19.539  1.00  0.98           H  
ATOM   1300 1HD1 ILE A  84      25.817   4.447  23.616  1.00  0.98           H  
ATOM   1301 2HD1 ILE A  84      24.886   2.947  23.772  1.00  0.98           H  
ATOM   1302 3HD1 ILE A  84      26.156   3.081  22.537  1.00  0.98           H  
ATOM   1303  N   SER A  85      21.098   1.846  19.937  1.00  0.93           N  
ATOM   1304  CA  SER A  85      20.449   0.931  19.021  1.00  0.93           C  
ATOM   1305  C   SER A  85      19.533   1.703  18.069  1.00  0.93           C  
ATOM   1306  O   SER A  85      19.509   1.425  16.863  1.00  0.93           O  
ATOM   1307  CB  SER A  85      19.648  -0.093  19.806  1.00  0.93           C  
ATOM   1308  OG  SER A  85      20.496  -0.905  20.579  1.00  0.93           O  
ATOM   1309  H   SER A  85      20.959   1.714  20.938  1.00  0.93           H  
ATOM   1310  HA  SER A  85      21.213   0.418  18.440  1.00  0.93           H  
ATOM   1311 1HB  SER A  85      18.941   0.418  20.455  1.00  0.93           H  
ATOM   1312 2HB  SER A  85      19.076  -0.708  19.118  1.00  0.93           H  
ATOM   1313  HG  SER A  85      20.858  -0.316  21.283  1.00  0.93           H  
ATOM   1314  N   ALA A  86      18.792   2.694  18.589  1.00  0.88           N  
ATOM   1315  CA  ALA A  86      17.923   3.497  17.733  1.00  0.88           C  
ATOM   1316  C   ALA A  86      18.738   4.250  16.675  1.00  0.88           C  
ATOM   1317  O   ALA A  86      18.341   4.301  15.506  1.00  0.88           O  
ATOM   1318  CB  ALA A  86      17.116   4.472  18.567  1.00  0.88           C  
ATOM   1319  H   ALA A  86      18.812   2.871  19.595  1.00  0.88           H  
ATOM   1320  HA  ALA A  86      17.240   2.822  17.221  1.00  0.88           H  
ATOM   1321 1HB  ALA A  86      16.453   5.032  17.916  1.00  0.88           H  
ATOM   1322 2HB  ALA A  86      16.526   3.925  19.303  1.00  0.88           H  
ATOM   1323 3HB  ALA A  86      17.785   5.154  19.083  1.00  0.88           H  
ATOM   1324  N   VAL A  87      19.909   4.771  17.060  1.00  0.84           N  
ATOM   1325  CA  VAL A  87      20.751   5.480  16.100  1.00  0.84           C  
ATOM   1326  C   VAL A  87      21.266   4.507  15.043  1.00  0.84           C  
ATOM   1327  O   VAL A  87      21.238   4.796  13.846  1.00  0.84           O  
ATOM   1328  CB  VAL A  87      21.937   6.195  16.778  1.00  0.84           C  
ATOM   1329  CG1 VAL A  87      22.877   6.766  15.705  1.00  0.84           C  
ATOM   1330  CG2 VAL A  87      21.424   7.317  17.675  1.00  0.84           C  
ATOM   1331  H   VAL A  87      20.186   4.711  18.043  1.00  0.84           H  
ATOM   1332  HA  VAL A  87      20.146   6.232  15.614  1.00  0.84           H  
ATOM   1333  HB  VAL A  87      22.492   5.470  17.375  1.00  0.84           H  
ATOM   1334 1HG1 VAL A  87      23.719   7.258  16.182  1.00  0.84           H  
ATOM   1335 2HG1 VAL A  87      23.241   5.958  15.073  1.00  0.84           H  
ATOM   1336 3HG1 VAL A  87      22.331   7.489  15.095  1.00  0.84           H  
ATOM   1337 1HG2 VAL A  87      22.260   7.807  18.161  1.00  0.84           H  
ATOM   1338 2HG2 VAL A  87      20.881   8.040  17.066  1.00  0.84           H  
ATOM   1339 3HG2 VAL A  87      20.762   6.906  18.429  1.00  0.84           H  
ATOM   1340  N   ARG A  88      21.713   3.332  15.479  1.00  0.80           N  
ATOM   1341  CA  ARG A  88      22.207   2.327  14.552  1.00  0.80           C  
ATOM   1342  C   ARG A  88      21.101   1.894  13.591  1.00  0.80           C  
ATOM   1343  O   ARG A  88      21.366   1.648  12.408  1.00  0.80           O  
ATOM   1344  CB  ARG A  88      22.757   1.138  15.318  1.00  0.80           C  
ATOM   1345  CG  ARG A  88      24.073   1.423  16.044  1.00  0.80           C  
ATOM   1346  CD  ARG A  88      24.510   0.279  16.873  1.00  0.80           C  
ATOM   1347  NE  ARG A  88      25.766   0.558  17.553  1.00  0.80           N  
ATOM   1348  CZ  ARG A  88      26.300  -0.206  18.524  1.00  0.80           C  
ATOM   1349  NH1 ARG A  88      25.677  -1.293  18.922  1.00  0.80           N  
ATOM   1350  NH2 ARG A  88      27.449   0.139  19.079  1.00  0.80           N  
ATOM   1351  H   ARG A  88      21.722   3.140  16.480  1.00  0.80           H  
ATOM   1352  HA  ARG A  88      23.019   2.766  13.971  1.00  0.80           H  
ATOM   1353 1HB  ARG A  88      22.029   0.827  16.065  1.00  0.80           H  
ATOM   1354 2HB  ARG A  88      22.913   0.302  14.640  1.00  0.80           H  
ATOM   1355 1HG  ARG A  88      24.852   1.628  15.311  1.00  0.80           H  
ATOM   1356 2HG  ARG A  88      23.951   2.292  16.692  1.00  0.80           H  
ATOM   1357 1HD  ARG A  88      23.751   0.075  17.629  1.00  0.80           H  
ATOM   1358 2HD  ARG A  88      24.647  -0.599  16.246  1.00  0.80           H  
ATOM   1359  HE  ARG A  88      26.272   1.389  17.278  1.00  0.80           H  
ATOM   1360 1HH1 ARG A  88      24.796  -1.554  18.500  1.00  0.80           H  
ATOM   1361 2HH1 ARG A  88      26.077  -1.865  19.651  1.00  0.80           H  
ATOM   1362 1HH2 ARG A  88      27.927   0.976  18.773  1.00  0.80           H  
ATOM   1363 2HH2 ARG A  88      27.850  -0.434  19.807  1.00  0.80           H  
ATOM   1364  N   THR A  89      19.860   1.837  14.087  1.00  0.76           N  
ATOM   1365  CA  THR A  89      18.703   1.478  13.282  1.00  0.76           C  
ATOM   1366  C   THR A  89      18.487   2.510  12.175  1.00  0.76           C  
ATOM   1367  O   THR A  89      18.264   2.138  11.025  1.00  0.76           O  
ATOM   1368  CB  THR A  89      17.439   1.342  14.149  1.00  0.76           C  
ATOM   1369  OG1 THR A  89      17.638   0.301  15.123  1.00  0.76           O  
ATOM   1370  CG2 THR A  89      16.244   1.038  13.291  1.00  0.76           C  
ATOM   1371  H   THR A  89      19.715   2.018  15.079  1.00  0.76           H  
ATOM   1372  HA  THR A  89      18.893   0.513  12.816  1.00  0.76           H  
ATOM   1373  HB  THR A  89      17.258   2.270  14.668  1.00  0.76           H  
ATOM   1374  HG1 THR A  89      18.388   0.560  15.713  1.00  0.76           H  
ATOM   1375 1HG2 THR A  89      15.353   0.955  13.913  1.00  0.76           H  
ATOM   1376 2HG2 THR A  89      16.108   1.847  12.581  1.00  0.76           H  
ATOM   1377 3HG2 THR A  89      16.399   0.105  12.753  1.00  0.76           H  
ATOM   1378  N   MET A  90      18.616   3.805  12.501  1.00  0.73           N  
ATOM   1379  CA  MET A  90      18.447   4.878  11.507  1.00  0.73           C  
ATOM   1380  C   MET A  90      19.395   4.665  10.331  1.00  0.73           C  
ATOM   1381  O   MET A  90      19.022   4.779   9.150  1.00  0.73           O  
ATOM   1382  CB  MET A  90      18.879   6.217  12.101  1.00  0.73           C  
ATOM   1383  CG  MET A  90      18.071   6.828  13.167  1.00  0.73           C  
ATOM   1384  SD  MET A  90      19.009   8.162  13.894  1.00  0.73           S  
ATOM   1385  CE  MET A  90      19.120   9.137  12.502  1.00  0.73           C  
ATOM   1386  H   MET A  90      18.792   4.047  13.479  1.00  0.73           H  
ATOM   1387  HA  MET A  90      17.418   4.894  11.150  1.00  0.73           H  
ATOM   1388 1HB  MET A  90      19.882   6.146  12.467  1.00  0.73           H  
ATOM   1389 2HB  MET A  90      18.906   6.944  11.294  1.00  0.73           H  
ATOM   1390 1HG  MET A  90      17.160   7.228  12.754  1.00  0.73           H  
ATOM   1391 2HG  MET A  90      17.828   6.106  13.933  1.00  0.73           H  
ATOM   1392 1HE  MET A  90      19.691  10.026  12.717  1.00  0.73           H  
ATOM   1393 2HE  MET A  90      19.617   8.580  11.707  1.00  0.73           H  
ATOM   1394 3HE  MET A  90      18.114   9.392  12.201  1.00  0.73           H  
ATOM   1395  N   ILE A  91      20.634   4.329  10.676  1.00  0.71           N  
ATOM   1396  CA  ILE A  91      21.699   4.165   9.706  1.00  0.71           C  
ATOM   1397  C   ILE A  91      21.524   2.881   8.912  1.00  0.71           C  
ATOM   1398  O   ILE A  91      21.661   2.871   7.684  1.00  0.71           O  
ATOM   1399  CB  ILE A  91      23.040   4.176  10.440  1.00  0.71           C  
ATOM   1400  CG1 ILE A  91      23.166   5.532  11.164  1.00  0.71           C  
ATOM   1401  CG2 ILE A  91      24.206   3.923   9.480  1.00  0.71           C  
ATOM   1402  CD1 ILE A  91      23.070   6.698  10.254  1.00  0.71           C  
ATOM   1403  H   ILE A  91      20.851   4.244  11.675  1.00  0.71           H  
ATOM   1404  HA  ILE A  91      21.669   5.004   9.013  1.00  0.71           H  
ATOM   1405  HB  ILE A  91      23.030   3.400  11.206  1.00  0.71           H  
ATOM   1406 1HG1 ILE A  91      22.367   5.613  11.883  1.00  0.71           H  
ATOM   1407 2HG1 ILE A  91      24.114   5.575  11.695  1.00  0.71           H  
ATOM   1408 1HG2 ILE A  91      25.138   3.928  10.033  1.00  0.71           H  
ATOM   1409 2HG2 ILE A  91      24.072   2.952   9.005  1.00  0.71           H  
ATOM   1410 3HG2 ILE A  91      24.241   4.688   8.726  1.00  0.71           H  
ATOM   1411 1HD1 ILE A  91      23.145   7.601  10.806  1.00  0.71           H  
ATOM   1412 2HD1 ILE A  91      23.875   6.642   9.556  1.00  0.71           H  
ATOM   1413 3HD1 ILE A  91      22.116   6.683   9.730  1.00  0.71           H  
ATOM   1414  N   THR A  92      21.180   1.804   9.606  1.00  0.69           N  
ATOM   1415  CA  THR A  92      20.976   0.521   8.971  1.00  0.69           C  
ATOM   1416  C   THR A  92      19.831   0.604   7.975  1.00  0.69           C  
ATOM   1417  O   THR A  92      19.952   0.133   6.843  1.00  0.69           O  
ATOM   1418  CB  THR A  92      20.655  -0.545  10.020  1.00  0.69           C  
ATOM   1419  OG1 THR A  92      21.753  -0.653  10.939  1.00  0.69           O  
ATOM   1420  CG2 THR A  92      20.410  -1.884   9.347  1.00  0.69           C  
ATOM   1421  H   THR A  92      21.083   1.866  10.616  1.00  0.69           H  
ATOM   1422  HA  THR A  92      21.884   0.242   8.439  1.00  0.69           H  
ATOM   1423  HB  THR A  92      19.762  -0.249  10.571  1.00  0.69           H  
ATOM   1424  HG1 THR A  92      21.821   0.195  11.440  1.00  0.69           H  
ATOM   1425 1HG2 THR A  92      20.179  -2.632  10.104  1.00  0.69           H  
ATOM   1426 2HG2 THR A  92      19.570  -1.792   8.656  1.00  0.69           H  
ATOM   1427 3HG2 THR A  92      21.301  -2.184   8.798  1.00  0.69           H  
ATOM   1428  N   ASN A  93      18.725   1.233   8.383  1.00  0.68           N  
ATOM   1429  CA  ASN A  93      17.572   1.388   7.516  1.00  0.68           C  
ATOM   1430  C   ASN A  93      17.922   2.188   6.277  1.00  0.68           C  
ATOM   1431  O   ASN A  93      17.536   1.833   5.156  1.00  0.68           O  
ATOM   1432  CB  ASN A  93      16.460   2.107   8.243  1.00  0.68           C  
ATOM   1433  CG  ASN A  93      15.728   1.288   9.256  1.00  0.68           C  
ATOM   1434  OD1 ASN A  93      15.765   0.048   9.278  1.00  0.68           O  
ATOM   1435  ND2 ASN A  93      15.012   1.988  10.081  1.00  0.68           N  
ATOM   1436  H   ASN A  93      18.677   1.601   9.331  1.00  0.68           H  
ATOM   1437  HA  ASN A  93      17.237   0.400   7.200  1.00  0.68           H  
ATOM   1438 1HB  ASN A  93      16.886   2.972   8.758  1.00  0.68           H  
ATOM   1439 2HB  ASN A  93      15.744   2.492   7.519  1.00  0.68           H  
ATOM   1440 1HD2 ASN A  93      14.419   1.541  10.780  1.00  0.68           H  
ATOM   1441 2HD2 ASN A  93      15.019   2.978   9.999  1.00  0.68           H  
ATOM   1442  N   THR A  94      18.728   3.235   6.458  1.00  0.68           N  
ATOM   1443  CA  THR A  94      19.129   4.046   5.334  1.00  0.68           C  
ATOM   1444  C   THR A  94      19.891   3.197   4.339  1.00  0.68           C  
ATOM   1445  O   THR A  94      19.606   3.223   3.143  1.00  0.68           O  
ATOM   1446  CB  THR A  94      20.030   5.199   5.790  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      19.302   6.042   6.700  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      20.499   5.982   4.590  1.00  0.68           C  
ATOM   1449  H   THR A  94      19.020   3.511   7.397  1.00  0.68           H  
ATOM   1450  HA  THR A  94      18.241   4.446   4.848  1.00  0.68           H  
ATOM   1451  HB  THR A  94      20.897   4.801   6.305  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      19.076   5.523   7.518  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      21.132   6.788   4.905  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      21.053   5.328   3.915  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      19.638   6.380   4.088  1.00  0.68           H  
ATOM   1456  N   LYS A  95      20.844   2.419   4.841  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      21.654   1.557   3.995  1.00  0.68           C  
ATOM   1458  C   LYS A  95      20.868   0.414   3.356  1.00  0.68           C  
ATOM   1459  O   LYS A  95      21.192  -0.023   2.251  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      22.828   1.034   4.792  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      23.827   2.097   5.085  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      24.980   1.587   5.870  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      25.965   2.687   6.078  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      27.151   2.244   6.826  1.00  0.68           N  
ATOM   1465  H   LYS A  95      21.028   2.445   5.846  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      22.048   2.165   3.181  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      22.469   0.630   5.743  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      23.316   0.229   4.247  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      24.191   2.477   4.150  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      23.350   2.914   5.633  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      24.630   1.230   6.841  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      25.460   0.766   5.342  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      26.285   3.062   5.106  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      25.489   3.500   6.626  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      27.776   3.063   6.912  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      26.890   1.915   7.733  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      27.622   1.519   6.320  1.00  0.68           H  
ATOM   1478  N   LYS A  96      19.858  -0.104   4.054  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      19.056  -1.185   3.505  1.00  0.69           C  
ATOM   1480  C   LYS A  96      18.243  -0.702   2.303  1.00  0.69           C  
ATOM   1481  O   LYS A  96      18.120  -1.401   1.295  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      18.092  -1.752   4.546  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      17.325  -2.971   4.023  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      16.354  -3.556   5.038  1.00  0.69           C  
ATOM   1485  CE  LYS A  96      15.685  -4.818   4.473  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96      14.620  -5.334   5.357  1.00  0.69           N  
ATOM   1487  H   LYS A  96      19.657   0.247   4.989  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      19.724  -1.977   3.170  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      18.644  -2.034   5.444  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      17.372  -0.985   4.831  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      16.770  -2.675   3.136  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      18.037  -3.742   3.736  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      16.885  -3.805   5.957  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96      15.582  -2.828   5.271  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96      15.255  -4.596   3.502  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96      16.445  -5.588   4.355  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96      14.209  -6.160   4.953  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96      14.994  -5.553   6.267  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96      13.898  -4.597   5.433  1.00  0.69           H  
ATOM   1500  N   HIS A  97      17.644   0.480   2.443  1.00  0.72           N  
ATOM   1501  CA  HIS A  97      16.780   1.061   1.422  1.00  0.72           C  
ATOM   1502  C   HIS A  97      17.528   1.767   0.273  1.00  0.72           C  
ATOM   1503  O   HIS A  97      17.226   1.543  -0.902  1.00  0.72           O  
ATOM   1504  CB  HIS A  97      15.787   2.021   2.092  1.00  0.72           C  
ATOM   1505  CG  HIS A  97      14.764   2.584   1.181  1.00  0.72           C  
ATOM   1506  ND1 HIS A  97      14.977   3.688   0.373  1.00  0.72           N  
ATOM   1507  CD2 HIS A  97      13.511   2.172   0.937  1.00  0.72           C  
ATOM   1508  CE1 HIS A  97      13.886   3.925  -0.323  1.00  0.72           C  
ATOM   1509  NE2 HIS A  97      12.979   3.014  -0.009  1.00  0.72           N  
ATOM   1510  H   HIS A  97      17.782   0.997   3.313  1.00  0.72           H  
ATOM   1511  HA  HIS A  97      16.200   0.262   0.968  1.00  0.72           H  
ATOM   1512 1HB  HIS A  97      15.274   1.501   2.896  1.00  0.72           H  
ATOM   1513 2HB  HIS A  97      16.341   2.849   2.543  1.00  0.72           H  
ATOM   1514  HD1 HIS A  97      15.814   4.267   0.295  1.00  0.72           H  
ATOM   1515  HD2 HIS A  97      12.931   1.350   1.339  1.00  0.72           H  
ATOM   1516  HE1 HIS A  97      13.860   4.757  -1.018  1.00  0.72           H  
ATOM   1517  N   ASN A  98      18.456   2.660   0.610  1.00  0.76           N  
ATOM   1518  CA  ASN A  98      19.157   3.490  -0.365  1.00  0.76           C  
ATOM   1519  C   ASN A  98      20.437   2.808  -0.882  1.00  0.76           C  
ATOM   1520  O   ASN A  98      21.271   2.414  -0.073  1.00  0.76           O  
ATOM   1521  CB  ASN A  98      19.480   4.822   0.252  1.00  0.76           C  
ATOM   1522  CG  ASN A  98      18.241   5.574   0.618  1.00  0.76           C  
ATOM   1523  OD1 ASN A  98      17.216   5.553  -0.084  1.00  0.76           O  
ATOM   1524  ND2 ASN A  98      18.314   6.232   1.725  1.00  0.76           N  
ATOM   1525  H   ASN A  98      18.704   2.782   1.590  1.00  0.76           H  
ATOM   1526  HA  ASN A  98      18.472   3.683  -1.176  1.00  0.76           H  
ATOM   1527 1HB  ASN A  98      20.083   4.680   1.144  1.00  0.76           H  
ATOM   1528 2HB  ASN A  98      20.065   5.420  -0.450  1.00  0.76           H  
ATOM   1529 1HD2 ASN A  98      17.532   6.762   2.057  1.00  0.76           H  
ATOM   1530 2HD2 ASN A  98      19.164   6.180   2.250  1.00  0.76           H  
ATOM   1531  N   PRO A  99      20.624   2.622  -2.201  1.00  0.81           N  
ATOM   1532  CA  PRO A  99      21.779   1.956  -2.776  1.00  0.81           C  
ATOM   1533  C   PRO A  99      23.103   2.570  -2.288  1.00  0.81           C  
ATOM   1534  O   PRO A  99      23.206   3.796  -2.176  1.00  0.81           O  
ATOM   1535  CB  PRO A  99      21.593   2.232  -4.277  1.00  0.81           C  
ATOM   1536  CG  PRO A  99      20.102   2.362  -4.452  1.00  0.81           C  
ATOM   1537  CD  PRO A  99      19.617   3.056  -3.197  1.00  0.81           C  
ATOM   1538  HA  PRO A  99      21.679   0.889  -2.580  1.00  0.81           H  
ATOM   1539 1HB  PRO A  99      22.143   3.145  -4.560  1.00  0.81           H  
ATOM   1540 2HB  PRO A  99      22.022   1.407  -4.865  1.00  0.81           H  
ATOM   1541 1HG  PRO A  99      19.876   2.933  -5.366  1.00  0.81           H  
ATOM   1542 2HG  PRO A  99      19.648   1.368  -4.581  1.00  0.81           H  
ATOM   1543 1HD  PRO A  99      19.611   4.154  -3.309  1.00  0.81           H  
ATOM   1544 2HD  PRO A  99      18.622   2.633  -2.979  1.00  0.81           H  
ATOM   1545  N   PRO A 100      24.138   1.754  -2.024  1.00  0.87           N  
ATOM   1546  CA  PRO A 100      25.446   2.188  -1.592  1.00  0.87           C  
ATOM   1547  C   PRO A 100      25.998   3.196  -2.567  1.00  0.87           C  
ATOM   1548  O   PRO A 100      25.850   3.047  -3.779  1.00  0.87           O  
ATOM   1549  CB  PRO A 100      26.259   0.892  -1.623  1.00  0.87           C  
ATOM   1550  CG  PRO A 100      25.239  -0.190  -1.377  1.00  0.87           C  
ATOM   1551  CD  PRO A 100      23.987   0.283  -2.085  1.00  0.87           C  
ATOM   1552  HA  PRO A 100      25.380   2.606  -0.580  1.00  0.87           H  
ATOM   1553 1HB  PRO A 100      26.766   0.791  -2.594  1.00  0.87           H  
ATOM   1554 2HB  PRO A 100      27.043   0.924  -0.853  1.00  0.87           H  
ATOM   1555 1HG  PRO A 100      25.608  -1.154  -1.761  1.00  0.87           H  
ATOM   1556 2HG  PRO A 100      25.078  -0.320  -0.295  1.00  0.87           H  
ATOM   1557 1HD  PRO A 100      23.936  -0.074  -3.124  1.00  0.87           H  
ATOM   1558 2HD  PRO A 100      23.149  -0.063  -1.461  1.00  0.87           H  
ATOM   1559  N   GLY A 101      26.641   4.216  -2.035  1.00  0.92           N  
ATOM   1560  CA  GLY A 101      27.229   5.277  -2.836  1.00  0.92           C  
ATOM   1561  C   GLY A 101      26.285   6.467  -2.980  1.00  0.92           C  
ATOM   1562  O   GLY A 101      26.719   7.562  -3.339  1.00  0.92           O  
ATOM   1563  H   GLY A 101      26.726   4.271  -1.031  1.00  0.92           H  
ATOM   1564 1HA  GLY A 101      28.160   5.605  -2.374  1.00  0.92           H  
ATOM   1565 2HA  GLY A 101      27.482   4.891  -3.823  1.00  0.92           H  
ATOM   1566  N   ASP A 102      24.995   6.270  -2.677  1.00  0.97           N  
ATOM   1567  CA  ASP A 102      24.033   7.364  -2.746  1.00  0.97           C  
ATOM   1568  C   ASP A 102      24.405   8.432  -1.742  1.00  0.97           C  
ATOM   1569  O   ASP A 102      25.009   8.138  -0.706  1.00  0.97           O  
ATOM   1570  CB  ASP A 102      22.599   6.919  -2.467  1.00  0.97           C  
ATOM   1571  CG  ASP A 102      21.570   8.017  -2.793  1.00  0.97           C  
ATOM   1572  OD1 ASP A 102      21.175   8.111  -3.931  1.00  0.97           O  
ATOM   1573  OD2 ASP A 102      21.254   8.811  -1.916  1.00  0.97           O  
ATOM   1574  H   ASP A 102      24.652   5.342  -2.413  1.00  0.97           H  
ATOM   1575  HA  ASP A 102      24.071   7.800  -3.745  1.00  0.97           H  
ATOM   1576 1HB  ASP A 102      22.371   6.034  -3.065  1.00  0.97           H  
ATOM   1577 2HB  ASP A 102      22.501   6.633  -1.426  1.00  0.97           H  
ATOM   1578  N   ASP A 103      24.028   9.672  -2.026  1.00  1.00           N  
ATOM   1579  CA  ASP A 103      24.313  10.771  -1.117  1.00  1.00           C  
ATOM   1580  C   ASP A 103      23.736  10.547   0.270  1.00  1.00           C  
ATOM   1581  O   ASP A 103      24.391  10.870   1.261  1.00  1.00           O  
ATOM   1582  CB  ASP A 103      23.786  12.080  -1.687  1.00  1.00           C  
ATOM   1583  CG  ASP A 103      24.615  12.625  -2.899  1.00  1.00           C  
ATOM   1584  OD1 ASP A 103      25.746  12.172  -3.145  1.00  1.00           O  
ATOM   1585  OD2 ASP A 103      24.098  13.484  -3.570  1.00  1.00           O  
ATOM   1586  H   ASP A 103      23.513   9.849  -2.881  1.00  1.00           H  
ATOM   1587  HA  ASP A 103      25.378  10.864  -1.008  1.00  1.00           H  
ATOM   1588 1HB  ASP A 103      22.751  11.935  -2.005  1.00  1.00           H  
ATOM   1589 2HB  ASP A 103      23.778  12.835  -0.899  1.00  1.00           H  
ATOM   1590  N   ILE A 104      22.568   9.916   0.361  1.00  1.01           N  
ATOM   1591  CA  ILE A 104      21.964   9.733   1.666  1.00  1.01           C  
ATOM   1592  C   ILE A 104      22.769   8.701   2.450  1.00  1.01           C  
ATOM   1593  O   ILE A 104      22.941   8.826   3.665  1.00  1.01           O  
ATOM   1594  CB  ILE A 104      20.503   9.315   1.581  1.00  1.01           C  
ATOM   1595  CG1 ILE A 104      19.696  10.363   0.815  1.00  1.01           C  
ATOM   1596  CG2 ILE A 104      19.962   9.241   2.990  1.00  1.01           C  
ATOM   1597  CD1 ILE A 104      19.772  11.735   1.414  1.00  1.01           C  
ATOM   1598  H   ILE A 104      22.081   9.591  -0.485  1.00  1.01           H  
ATOM   1599  HA  ILE A 104      22.007  10.675   2.202  1.00  1.01           H  
ATOM   1600  HB  ILE A 104      20.415   8.353   1.072  1.00  1.01           H  
ATOM   1601 1HG1 ILE A 104      20.064  10.405  -0.215  1.00  1.01           H  
ATOM   1602 2HG1 ILE A 104      18.651  10.051   0.795  1.00  1.01           H  
ATOM   1603 1HG2 ILE A 104      18.915   8.948   2.972  1.00  1.01           H  
ATOM   1604 2HG2 ILE A 104      20.531   8.527   3.542  1.00  1.01           H  
ATOM   1605 3HG2 ILE A 104      20.057  10.217   3.469  1.00  1.01           H  
ATOM   1606 1HD1 ILE A 104      19.173  12.428   0.823  1.00  1.01           H  
ATOM   1607 2HD1 ILE A 104      19.395  11.702   2.426  1.00  1.01           H  
ATOM   1608 3HD1 ILE A 104      20.804  12.061   1.416  1.00  1.01           H  
ATOM   1609  N   VAL A 105      23.240   7.659   1.765  1.00  1.02           N  
ATOM   1610  CA  VAL A 105      24.056   6.645   2.422  1.00  1.02           C  
ATOM   1611  C   VAL A 105      25.348   7.271   2.924  1.00  1.02           C  
ATOM   1612  O   VAL A 105      25.771   7.016   4.050  1.00  1.02           O  
ATOM   1613  CB  VAL A 105      24.404   5.483   1.479  1.00  1.02           C  
ATOM   1614  CG1 VAL A 105      25.409   4.580   2.151  1.00  1.02           C  
ATOM   1615  CG2 VAL A 105      23.133   4.727   1.121  1.00  1.02           C  
ATOM   1616  H   VAL A 105      23.065   7.603   0.769  1.00  1.02           H  
ATOM   1617  HA  VAL A 105      23.500   6.249   3.272  1.00  1.02           H  
ATOM   1618  HB  VAL A 105      24.861   5.874   0.566  1.00  1.02           H  
ATOM   1619 1HG1 VAL A 105      25.665   3.758   1.493  1.00  1.02           H  
ATOM   1620 2HG1 VAL A 105      26.313   5.149   2.391  1.00  1.02           H  
ATOM   1621 3HG1 VAL A 105      24.981   4.200   3.057  1.00  1.02           H  
ATOM   1622 1HG2 VAL A 105      23.371   3.905   0.449  1.00  1.02           H  
ATOM   1623 2HG2 VAL A 105      22.669   4.328   2.022  1.00  1.02           H  
ATOM   1624 3HG2 VAL A 105      22.441   5.400   0.630  1.00  1.02           H  
ATOM   1625  N   LYS A 106      25.974   8.105   2.093  1.00  1.02           N  
ATOM   1626  CA  LYS A 106      27.208   8.755   2.511  1.00  1.02           C  
ATOM   1627  C   LYS A 106      26.947   9.647   3.732  1.00  1.02           C  
ATOM   1628  O   LYS A 106      27.760   9.680   4.666  1.00  1.02           O  
ATOM   1629  CB  LYS A 106      27.800   9.536   1.338  1.00  1.02           C  
ATOM   1630  CG  LYS A 106      28.379   8.626   0.222  1.00  1.02           C  
ATOM   1631  CD  LYS A 106      29.039   9.436  -0.887  1.00  1.02           C  
ATOM   1632  CE  LYS A 106      27.962  10.228  -1.573  1.00  1.02           C  
ATOM   1633  NZ  LYS A 106      28.364  10.913  -2.803  1.00  1.02           N  
ATOM   1634  H   LYS A 106      25.591   8.278   1.161  1.00  1.02           H  
ATOM   1635  HA  LYS A 106      27.921   7.984   2.805  1.00  1.02           H  
ATOM   1636 1HB  LYS A 106      27.022  10.159   0.892  1.00  1.02           H  
ATOM   1637 2HB  LYS A 106      28.589  10.195   1.693  1.00  1.02           H  
ATOM   1638 1HG  LYS A 106      29.108   7.939   0.654  1.00  1.02           H  
ATOM   1639 2HG  LYS A 106      27.566   8.038  -0.214  1.00  1.02           H  
ATOM   1640 1HD  LYS A 106      29.791  10.107  -0.476  1.00  1.02           H  
ATOM   1641 2HD  LYS A 106      29.508   8.768  -1.609  1.00  1.02           H  
ATOM   1642 1HE  LYS A 106      27.148   9.557  -1.805  1.00  1.02           H  
ATOM   1643 2HE  LYS A 106      27.616  10.979  -0.869  1.00  1.02           H  
ATOM   1644 1HZ  LYS A 106      27.503  11.415  -3.129  1.00  1.02           H  
ATOM   1645 2HZ  LYS A 106      29.100  11.568  -2.622  1.00  1.02           H  
ATOM   1646 3HZ  LYS A 106      28.660  10.240  -3.491  1.00  1.02           H  
ATOM   1647  N   TYR A 107      25.788  10.321   3.767  1.00  1.03           N  
ATOM   1648  CA  TYR A 107      25.449  11.145   4.920  1.00  1.03           C  
ATOM   1649  C   TYR A 107      25.323  10.257   6.154  1.00  1.03           C  
ATOM   1650  O   TYR A 107      25.781  10.620   7.241  1.00  1.03           O  
ATOM   1651  CB  TYR A 107      24.124  11.884   4.707  1.00  1.03           C  
ATOM   1652  CG  TYR A 107      24.146  12.936   3.630  1.00  1.03           C  
ATOM   1653  CD1 TYR A 107      22.960  13.291   3.010  1.00  1.03           C  
ATOM   1654  CD2 TYR A 107      25.333  13.532   3.248  1.00  1.03           C  
ATOM   1655  CE1 TYR A 107      22.951  14.235   2.010  1.00  1.03           C  
ATOM   1656  CE2 TYR A 107      25.329  14.484   2.245  1.00  1.03           C  
ATOM   1657  CZ  TYR A 107      24.143  14.835   1.627  1.00  1.03           C  
ATOM   1658  OH  TYR A 107      24.143  15.785   0.630  1.00  1.03           O  
ATOM   1659  H   TYR A 107      25.155  10.292   2.967  1.00  1.03           H  
ATOM   1660  HA  TYR A 107      26.250  11.863   5.092  1.00  1.03           H  
ATOM   1661 1HB  TYR A 107      23.347  11.167   4.458  1.00  1.03           H  
ATOM   1662 2HB  TYR A 107      23.828  12.363   5.639  1.00  1.03           H  
ATOM   1663  HD1 TYR A 107      22.036  12.814   3.318  1.00  1.03           H  
ATOM   1664  HD2 TYR A 107      26.267  13.250   3.733  1.00  1.03           H  
ATOM   1665  HE1 TYR A 107      22.015  14.508   1.525  1.00  1.03           H  
ATOM   1666  HE2 TYR A 107      26.262  14.956   1.940  1.00  1.03           H  
ATOM   1667  HH  TYR A 107      23.260  15.861   0.260  1.00  1.03           H  
ATOM   1668  N   ALA A 108      24.708   9.079   5.979  1.00  1.03           N  
ATOM   1669  CA  ALA A 108      24.535   8.125   7.065  1.00  1.03           C  
ATOM   1670  C   ALA A 108      25.888   7.653   7.605  1.00  1.03           C  
ATOM   1671  O   ALA A 108      26.071   7.548   8.818  1.00  1.03           O  
ATOM   1672  CB  ALA A 108      23.703   6.955   6.578  1.00  1.03           C  
ATOM   1673  H   ALA A 108      24.326   8.851   5.061  1.00  1.03           H  
ATOM   1674  HA  ALA A 108      24.003   8.625   7.873  1.00  1.03           H  
ATOM   1675 1HB  ALA A 108      23.524   6.258   7.360  1.00  1.03           H  
ATOM   1676 2HB  ALA A 108      22.766   7.345   6.232  1.00  1.03           H  
ATOM   1677 3HB  ALA A 108      24.203   6.446   5.773  1.00  1.03           H  
ATOM   1678  N   ASP A 109      26.862   7.418   6.717  1.00  1.04           N  
ATOM   1679  CA  ASP A 109      28.200   7.029   7.170  1.00  1.04           C  
ATOM   1680  C   ASP A 109      28.856   8.144   7.980  1.00  1.04           C  
ATOM   1681  O   ASP A 109      29.547   7.890   8.978  1.00  1.04           O  
ATOM   1682  CB  ASP A 109      29.090   6.623   5.989  1.00  1.04           C  
ATOM   1683  CG  ASP A 109      28.789   5.228   5.441  1.00  1.04           C  
ATOM   1684  OD1 ASP A 109      28.139   4.462   6.134  1.00  1.04           O  
ATOM   1685  OD2 ASP A 109      29.215   4.920   4.356  1.00  1.04           O  
ATOM   1686  H   ASP A 109      26.654   7.496   5.719  1.00  1.04           H  
ATOM   1687  HA  ASP A 109      28.097   6.163   7.821  1.00  1.04           H  
ATOM   1688 1HB  ASP A 109      28.953   7.345   5.181  1.00  1.04           H  
ATOM   1689 2HB  ASP A 109      30.135   6.667   6.289  1.00  1.04           H  
ATOM   1690  N   LYS A 110      28.631   9.391   7.566  1.00  1.06           N  
ATOM   1691  CA  LYS A 110      29.185  10.520   8.296  1.00  1.06           C  
ATOM   1692  C   LYS A 110      28.540  10.593   9.681  1.00  1.06           C  
ATOM   1693  O   LYS A 110      29.240  10.714  10.696  1.00  1.06           O  
ATOM   1694  CB  LYS A 110      29.008  11.810   7.492  1.00  1.06           C  
ATOM   1695  CG  LYS A 110      29.614  13.074   8.114  1.00  1.06           C  
ATOM   1696  CD  LYS A 110      29.570  14.231   7.110  1.00  1.06           C  
ATOM   1697  CE  LYS A 110      30.288  15.479   7.627  1.00  1.06           C  
ATOM   1698  NZ  LYS A 110      29.484  16.231   8.614  1.00  1.06           N  
ATOM   1699  H   LYS A 110      28.084   9.551   6.716  1.00  1.06           H  
ATOM   1700  HA  LYS A 110      30.253  10.354   8.434  1.00  1.06           H  
ATOM   1701 1HB  LYS A 110      29.436  11.676   6.499  1.00  1.06           H  
ATOM   1702 2HB  LYS A 110      27.944  11.998   7.356  1.00  1.06           H  
ATOM   1703 1HG  LYS A 110      29.038  13.359   9.004  1.00  1.06           H  
ATOM   1704 2HG  LYS A 110      30.644  12.888   8.411  1.00  1.06           H  
ATOM   1705 1HD  LYS A 110      30.029  13.916   6.171  1.00  1.06           H  
ATOM   1706 2HD  LYS A 110      28.527  14.489   6.916  1.00  1.06           H  
ATOM   1707 1HE  LYS A 110      31.221  15.177   8.097  1.00  1.06           H  
ATOM   1708 2HE  LYS A 110      30.511  16.134   6.787  1.00  1.06           H  
ATOM   1709 1HZ  LYS A 110      29.979  17.047   8.933  1.00  1.06           H  
ATOM   1710 2HZ  LYS A 110      28.618  16.537   8.194  1.00  1.06           H  
ATOM   1711 3HZ  LYS A 110      29.233  15.688   9.450  1.00  1.06           H  
ATOM   1712  N   LEU A 111      27.206  10.455   9.728  1.00  1.07           N  
ATOM   1713  CA  LEU A 111      26.479  10.495  10.991  1.00  1.07           C  
ATOM   1714  C   LEU A 111      27.011   9.413  11.911  1.00  1.07           C  
ATOM   1715  O   LEU A 111      27.337   9.684  13.066  1.00  1.07           O  
ATOM   1716  CB  LEU A 111      24.970  10.238  10.808  1.00  1.07           C  
ATOM   1717  CG  LEU A 111      24.084  10.445  12.117  1.00  1.07           C  
ATOM   1718  CD1 LEU A 111      22.592  10.606  11.745  1.00  1.07           C  
ATOM   1719  CD2 LEU A 111      24.297   9.274  13.093  1.00  1.07           C  
ATOM   1720  H   LEU A 111      26.688  10.351   8.856  1.00  1.07           H  
ATOM   1721  HA  LEU A 111      26.631  11.467  11.457  1.00  1.07           H  
ATOM   1722 1HB  LEU A 111      24.596  10.905  10.030  1.00  1.07           H  
ATOM   1723 2HB  LEU A 111      24.837   9.218  10.466  1.00  1.07           H  
ATOM   1724  HG  LEU A 111      24.393  11.368  12.598  1.00  1.07           H  
ATOM   1725 1HD1 LEU A 111      22.015  10.779  12.654  1.00  1.07           H  
ATOM   1726 2HD1 LEU A 111      22.462  11.441  11.073  1.00  1.07           H  
ATOM   1727 3HD1 LEU A 111      22.233   9.705  11.257  1.00  1.07           H  
ATOM   1728 1HD2 LEU A 111      23.712   9.432  13.981  1.00  1.07           H  
ATOM   1729 2HD2 LEU A 111      24.001   8.344  12.650  1.00  1.07           H  
ATOM   1730 3HD2 LEU A 111      25.342   9.221  13.357  1.00  1.07           H  
ATOM   1731  N   ALA A 112      27.082   8.177  11.402  1.00  1.08           N  
ATOM   1732  CA  ALA A 112      27.534   7.043  12.189  1.00  1.08           C  
ATOM   1733  C   ALA A 112      28.956   7.229  12.700  1.00  1.08           C  
ATOM   1734  O   ALA A 112      29.257   6.899  13.849  1.00  1.08           O  
ATOM   1735  CB  ALA A 112      27.470   5.784  11.349  1.00  1.08           C  
ATOM   1736  H   ALA A 112      26.799   8.018  10.437  1.00  1.08           H  
ATOM   1737  HA  ALA A 112      26.870   6.940  13.043  1.00  1.08           H  
ATOM   1738 1HB  ALA A 112      27.778   4.929  11.945  1.00  1.08           H  
ATOM   1739 2HB  ALA A 112      26.454   5.646  11.003  1.00  1.08           H  
ATOM   1740 3HB  ALA A 112      28.132   5.893  10.490  1.00  1.08           H  
ATOM   1741  N   SER A 113      29.837   7.801  11.880  1.00  1.09           N  
ATOM   1742  CA  SER A 113      31.207   7.997  12.318  1.00  1.09           C  
ATOM   1743  C   SER A 113      31.243   8.960  13.498  1.00  1.09           C  
ATOM   1744  O   SER A 113      31.962   8.735  14.482  1.00  1.09           O  
ATOM   1745  CB  SER A 113      32.037   8.541  11.177  1.00  1.09           C  
ATOM   1746  OG  SER A 113      32.112   7.609  10.126  1.00  1.09           O  
ATOM   1747  H   SER A 113      29.577   8.060  10.927  1.00  1.09           H  
ATOM   1748  HA  SER A 113      31.614   7.038  12.636  1.00  1.09           H  
ATOM   1749 1HB  SER A 113      31.590   9.467  10.812  1.00  1.09           H  
ATOM   1750 2HB  SER A 113      33.036   8.776  11.534  1.00  1.09           H  
ATOM   1751  HG  SER A 113      31.199   7.570   9.743  1.00  1.09           H  
ATOM   1752  N   LYS A 114      30.437  10.022  13.414  1.00  1.10           N  
ATOM   1753  CA  LYS A 114      30.392  11.006  14.478  1.00  1.10           C  
ATOM   1754  C   LYS A 114      29.747  10.394  15.707  1.00  1.10           C  
ATOM   1755  O   LYS A 114      30.206  10.608  16.831  1.00  1.10           O  
ATOM   1756  CB  LYS A 114      29.627  12.252  14.046  1.00  1.10           C  
ATOM   1757  CG  LYS A 114      29.659  13.384  15.077  1.00  1.10           C  
ATOM   1758  CD  LYS A 114      31.091  13.929  15.246  1.00  1.10           C  
ATOM   1759  CE  LYS A 114      31.145  15.139  16.181  1.00  1.10           C  
ATOM   1760  NZ  LYS A 114      32.540  15.658  16.347  1.00  1.10           N  
ATOM   1761  H   LYS A 114      29.868  10.159  12.574  1.00  1.10           H  
ATOM   1762  HA  LYS A 114      31.411  11.292  14.734  1.00  1.10           H  
ATOM   1763 1HB  LYS A 114      30.038  12.626  13.107  1.00  1.10           H  
ATOM   1764 2HB  LYS A 114      28.583  11.987  13.858  1.00  1.10           H  
ATOM   1765 1HG  LYS A 114      29.009  14.188  14.736  1.00  1.10           H  
ATOM   1766 2HG  LYS A 114      29.291  13.018  16.037  1.00  1.10           H  
ATOM   1767 1HD  LYS A 114      31.729  13.142  15.652  1.00  1.10           H  
ATOM   1768 2HD  LYS A 114      31.480  14.222  14.271  1.00  1.10           H  
ATOM   1769 1HE  LYS A 114      30.523  15.932  15.771  1.00  1.10           H  
ATOM   1770 2HE  LYS A 114      30.757  14.852  17.159  1.00  1.10           H  
ATOM   1771 1HZ  LYS A 114      32.530  16.455  16.969  1.00  1.10           H  
ATOM   1772 2HZ  LYS A 114      33.128  14.936  16.738  1.00  1.10           H  
ATOM   1773 3HZ  LYS A 114      32.905  15.939  15.448  1.00  1.10           H  
ATOM   1774  N   ALA A 115      28.693   9.604  15.495  1.00  1.11           N  
ATOM   1775  CA  ALA A 115      27.986   8.991  16.596  1.00  1.11           C  
ATOM   1776  C   ALA A 115      28.931   8.154  17.415  1.00  1.11           C  
ATOM   1777  O   ALA A 115      28.963   8.269  18.634  1.00  1.11           O  
ATOM   1778  CB  ALA A 115      26.882   8.096  16.065  1.00  1.11           C  
ATOM   1779  H   ALA A 115      28.356   9.457  14.548  1.00  1.11           H  
ATOM   1780  HA  ALA A 115      27.571   9.781  17.222  1.00  1.11           H  
ATOM   1781 1HB  ALA A 115      26.355   7.649  16.860  1.00  1.11           H  
ATOM   1782 2HB  ALA A 115      26.211   8.663  15.458  1.00  1.11           H  
ATOM   1783 3HB  ALA A 115      27.324   7.319  15.457  1.00  1.11           H  
ATOM   1784  N   LYS A 116      29.781   7.383  16.742  1.00  1.11           N  
ATOM   1785  CA  LYS A 116      30.725   6.530  17.439  1.00  1.11           C  
ATOM   1786  C   LYS A 116      31.762   7.355  18.198  1.00  1.11           C  
ATOM   1787  O   LYS A 116      32.101   7.042  19.346  1.00  1.11           O  
ATOM   1788  CB  LYS A 116      31.388   5.591  16.435  1.00  1.11           C  
ATOM   1789  CG  LYS A 116      30.446   4.516  15.885  1.00  1.11           C  
ATOM   1790  CD  LYS A 116      31.134   3.649  14.843  1.00  1.11           C  
ATOM   1791  CE  LYS A 116      30.180   2.609  14.273  1.00  1.11           C  
ATOM   1792  NZ  LYS A 116      30.834   1.767  13.231  1.00  1.11           N  
ATOM   1793  H   LYS A 116      29.727   7.343  15.722  1.00  1.11           H  
ATOM   1794  HA  LYS A 116      30.174   5.930  18.162  1.00  1.11           H  
ATOM   1795 1HB  LYS A 116      31.752   6.178  15.586  1.00  1.11           H  
ATOM   1796 2HB  LYS A 116      32.245   5.103  16.894  1.00  1.11           H  
ATOM   1797 1HG  LYS A 116      30.107   3.885  16.706  1.00  1.11           H  
ATOM   1798 2HG  LYS A 116      29.576   4.992  15.439  1.00  1.11           H  
ATOM   1799 1HD  LYS A 116      31.490   4.285  14.029  1.00  1.11           H  
ATOM   1800 2HD  LYS A 116      31.988   3.145  15.291  1.00  1.11           H  
ATOM   1801 1HE  LYS A 116      29.830   1.966  15.080  1.00  1.11           H  
ATOM   1802 2HE  LYS A 116      29.324   3.119  13.829  1.00  1.11           H  
ATOM   1803 1HZ  LYS A 116      30.171   1.091  12.877  1.00  1.11           H  
ATOM   1804 2HZ  LYS A 116      31.151   2.356  12.474  1.00  1.11           H  
ATOM   1805 3HZ  LYS A 116      31.623   1.283  13.634  1.00  1.11           H  
ATOM   1806  N   ALA A 117      32.235   8.446  17.581  1.00  1.11           N  
ATOM   1807  CA  ALA A 117      33.220   9.311  18.223  1.00  1.11           C  
ATOM   1808  C   ALA A 117      32.682   9.887  19.528  1.00  1.11           C  
ATOM   1809  O   ALA A 117      33.411  10.008  20.519  1.00  1.11           O  
ATOM   1810  CB  ALA A 117      33.598  10.449  17.290  1.00  1.11           C  
ATOM   1811  H   ALA A 117      31.933   8.661  16.627  1.00  1.11           H  
ATOM   1812  HA  ALA A 117      34.102   8.713  18.448  1.00  1.11           H  
ATOM   1813 1HB  ALA A 117      34.347  11.076  17.766  1.00  1.11           H  
ATOM   1814 2HB  ALA A 117      33.996  10.038  16.361  1.00  1.11           H  
ATOM   1815 3HB  ALA A 117      32.714  11.042  17.072  1.00  1.11           H  
ATOM   1816  N   VAL A 118      31.397  10.215  19.524  1.00  1.10           N  
ATOM   1817  CA  VAL A 118      30.732  10.762  20.688  1.00  1.10           C  
ATOM   1818  C   VAL A 118      30.371   9.690  21.722  1.00  1.10           C  
ATOM   1819  O   VAL A 118      30.613   9.875  22.911  1.00  1.10           O  
ATOM   1820  CB  VAL A 118      29.484  11.522  20.271  1.00  1.10           C  
ATOM   1821  CG1 VAL A 118      28.758  11.926  21.475  1.00  1.10           C  
ATOM   1822  CG2 VAL A 118      29.847  12.746  19.438  1.00  1.10           C  
ATOM   1823  H   VAL A 118      30.867  10.106  18.655  1.00  1.10           H  
ATOM   1824  HA  VAL A 118      31.411  11.472  21.157  1.00  1.10           H  
ATOM   1825  HB  VAL A 118      28.876  10.871  19.674  1.00  1.10           H  
ATOM   1826 1HG1 VAL A 118      27.859  12.444  21.193  1.00  1.10           H  
ATOM   1827 2HG1 VAL A 118      28.508  11.042  22.032  1.00  1.10           H  
ATOM   1828 3HG1 VAL A 118      29.389  12.574  22.069  1.00  1.10           H  
ATOM   1829 1HG2 VAL A 118      28.932  13.266  19.142  1.00  1.10           H  
ATOM   1830 2HG2 VAL A 118      30.472  13.415  20.025  1.00  1.10           H  
ATOM   1831 3HG2 VAL A 118      30.388  12.430  18.549  1.00  1.10           H  
ATOM   1832  N   MET A 119      29.845   8.544  21.279  1.00  1.09           N  
ATOM   1833  CA  MET A 119      29.465   7.441  22.175  1.00  1.09           C  
ATOM   1834  C   MET A 119      30.672   6.997  22.997  1.00  1.09           C  
ATOM   1835  O   MET A 119      30.555   6.694  24.183  1.00  1.09           O  
ATOM   1836  CB  MET A 119      28.882   6.296  21.340  1.00  1.09           C  
ATOM   1837  CG  MET A 119      27.495   6.620  20.778  1.00  1.09           C  
ATOM   1838  SD  MET A 119      26.847   5.464  19.586  1.00  1.09           S  
ATOM   1839  CE  MET A 119      25.296   6.329  19.161  1.00  1.09           C  
ATOM   1840  H   MET A 119      29.676   8.433  20.283  1.00  1.09           H  
ATOM   1841  HA  MET A 119      28.700   7.799  22.862  1.00  1.09           H  
ATOM   1842 1HB  MET A 119      29.547   6.082  20.507  1.00  1.09           H  
ATOM   1843 2HB  MET A 119      28.807   5.395  21.950  1.00  1.09           H  
ATOM   1844 1HG  MET A 119      26.803   6.645  21.613  1.00  1.09           H  
ATOM   1845 2HG  MET A 119      27.505   7.569  20.338  1.00  1.09           H  
ATOM   1846 1HE  MET A 119      24.756   5.761  18.405  1.00  1.09           H  
ATOM   1847 2HE  MET A 119      24.675   6.442  20.035  1.00  1.09           H  
ATOM   1848 3HE  MET A 119      25.522   7.311  18.793  1.00  1.09           H  
ATOM   1849  N   ALA A 120      31.855   7.037  22.387  1.00  1.08           N  
ATOM   1850  CA  ALA A 120      33.108   6.686  23.046  1.00  1.08           C  
ATOM   1851  C   ALA A 120      33.390   7.554  24.282  1.00  1.08           C  
ATOM   1852  O   ALA A 120      34.164   7.155  25.153  1.00  1.08           O  
ATOM   1853  CB  ALA A 120      34.260   6.838  22.072  1.00  1.08           C  
ATOM   1854  H   ALA A 120      31.891   7.279  21.395  1.00  1.08           H  
ATOM   1855  HA  ALA A 120      33.038   5.648  23.367  1.00  1.08           H  
ATOM   1856 1HB  ALA A 120      35.189   6.548  22.554  1.00  1.08           H  
ATOM   1857 2HB  ALA A 120      34.083   6.207  21.201  1.00  1.08           H  
ATOM   1858 3HB  ALA A 120      34.323   7.880  21.754  1.00  1.08           H  
ATOM   1859  N   ASN A 121      32.822   8.764  24.324  1.00  1.10           N  
ATOM   1860  CA  ASN A 121      33.020   9.718  25.407  1.00  1.10           C  
ATOM   1861  C   ASN A 121      31.819   9.804  26.360  1.00  1.10           C  
ATOM   1862  O   ASN A 121      31.736  10.706  27.200  1.00  1.10           O  
ATOM   1863  CB  ASN A 121      33.339  11.065  24.800  1.00  1.10           C  
ATOM   1864  CG  ASN A 121      34.719  11.077  24.170  1.00  1.10           C  
ATOM   1865  OD1 ASN A 121      35.706  11.216  24.904  1.00  1.10           O  
ATOM   1866  ND2 ASN A 121      34.828  10.916  22.868  1.00  1.10           N  
ATOM   1867  H   ASN A 121      32.175   9.038  23.590  1.00  1.10           H  
ATOM   1868  HA  ASN A 121      33.874   9.390  25.998  1.00  1.10           H  
ATOM   1869 1HB  ASN A 121      32.595  11.300  24.032  1.00  1.10           H  
ATOM   1870 2HB  ASN A 121      33.282  11.838  25.565  1.00  1.10           H  
ATOM   1871 1HD2 ASN A 121      35.733  10.912  22.448  1.00  1.10           H  
ATOM   1872 2HD2 ASN A 121      34.022  10.772  22.264  1.00  1.10           H  
ATOM   1873  N   MET A 122      30.904   8.853  26.236  1.00  1.16           N  
ATOM   1874  CA  MET A 122      29.709   8.762  27.063  1.00  1.16           C  
ATOM   1875  C   MET A 122      30.076   8.270  28.464  1.00  1.16           C  
ATOM   1876  O   MET A 122      30.952   7.415  28.596  1.00  1.16           O  
ATOM   1877  CB  MET A 122      28.727   7.823  26.374  1.00  1.16           C  
ATOM   1878  CG  MET A 122      27.380   7.633  26.983  1.00  1.16           C  
ATOM   1879  SD  MET A 122      26.416   6.578  25.978  1.00  1.16           S  
ATOM   1880  CE  MET A 122      27.297   5.055  26.249  1.00  1.16           C  
ATOM   1881  H   MET A 122      31.019   8.137  25.518  1.00  1.16           H  
ATOM   1882  HA  MET A 122      29.281   9.753  27.120  1.00  1.16           H  
ATOM   1883 1HB  MET A 122      28.581   8.152  25.354  1.00  1.16           H  
ATOM   1884 2HB  MET A 122      29.181   6.837  26.319  1.00  1.16           H  
ATOM   1885 1HG  MET A 122      27.481   7.178  27.966  1.00  1.16           H  
ATOM   1886 2HG  MET A 122      26.854   8.558  27.087  1.00  1.16           H  
ATOM   1887 1HE  MET A 122      26.822   4.250  25.701  1.00  1.16           H  
ATOM   1888 2HE  MET A 122      28.331   5.170  25.911  1.00  1.16           H  
ATOM   1889 3HE  MET A 122      27.291   4.821  27.305  1.00  1.16           H  
ATOM   1890  N   PRO A 123      29.473   8.799  29.540  1.00  1.28           N  
ATOM   1891  CA  PRO A 123      29.719   8.368  30.902  1.00  1.28           C  
ATOM   1892  C   PRO A 123      29.182   6.947  31.090  1.00  1.28           C  
ATOM   1893  O   PRO A 123      28.406   6.481  30.256  1.00  1.28           O  
ATOM   1894  CB  PRO A 123      28.947   9.418  31.723  1.00  1.28           C  
ATOM   1895  CG  PRO A 123      27.881   9.944  30.794  1.00  1.28           C  
ATOM   1896  CD  PRO A 123      28.521   9.926  29.424  1.00  1.28           C  
ATOM   1897  HA  PRO A 123      30.800   8.426  31.083  1.00  1.28           H  
ATOM   1898 1HB  PRO A 123      28.508   8.950  32.621  1.00  1.28           H  
ATOM   1899 2HB  PRO A 123      29.636  10.201  32.074  1.00  1.28           H  
ATOM   1900 1HG  PRO A 123      26.997   9.302  30.859  1.00  1.28           H  
ATOM   1901 2HG  PRO A 123      27.561  10.952  31.101  1.00  1.28           H  
ATOM   1902 1HD  PRO A 123      27.744   9.746  28.708  1.00  1.28           H  
ATOM   1903 2HD  PRO A 123      29.061  10.868  29.225  1.00  1.28           H  
ATOM   1904  N   PRO A 124      29.645   6.216  32.111  1.00  1.47           N  
ATOM   1905  CA  PRO A 124      29.213   4.877  32.472  1.00  1.47           C  
ATOM   1906  C   PRO A 124      27.789   4.853  33.009  1.00  1.47           C  
ATOM   1907  O   PRO A 124      27.304   5.837  33.565  1.00  1.47           O  
ATOM   1908  CB  PRO A 124      30.236   4.474  33.540  1.00  1.47           C  
ATOM   1909  CG  PRO A 124      30.723   5.781  34.127  1.00  1.47           C  
ATOM   1910  CD  PRO A 124      30.712   6.758  32.974  1.00  1.47           C  
ATOM   1911  HA  PRO A 124      29.299   4.227  31.589  1.00  1.47           H  
ATOM   1912 1HB  PRO A 124      29.751   3.832  34.294  1.00  1.47           H  
ATOM   1913 2HB  PRO A 124      31.043   3.882  33.085  1.00  1.47           H  
ATOM   1914 1HG  PRO A 124      30.058   6.090  34.950  1.00  1.47           H  
ATOM   1915 2HG  PRO A 124      31.725   5.649  34.563  1.00  1.47           H  
ATOM   1916 1HD  PRO A 124      30.467   7.751  33.356  1.00  1.47           H  
ATOM   1917 2HD  PRO A 124      31.680   6.738  32.447  1.00  1.47           H  
ATOM   1918  N   LEU A 125      27.134   3.708  32.842  1.00  1.73           N  
ATOM   1919  CA  LEU A 125      25.776   3.483  33.336  1.00  1.73           C  
ATOM   1920  C   LEU A 125      25.674   3.382  34.859  1.00  1.73           C  
ATOM   1921  O   LEU A 125      24.747   3.932  35.453  1.00  1.73           O  
ATOM   1922  CB  LEU A 125      25.206   2.211  32.693  1.00  1.73           C  
ATOM   1923  CG  LEU A 125      23.781   1.839  33.100  1.00  1.73           C  
ATOM   1924  CD1 LEU A 125      22.849   2.966  32.750  1.00  1.73           C  
ATOM   1925  CD2 LEU A 125      23.364   0.569  32.373  1.00  1.73           C  
ATOM   1926  H   LEU A 125      27.596   2.953  32.357  1.00  1.73           H  
ATOM   1927  HA  LEU A 125      25.164   4.327  33.018  1.00  1.73           H  
ATOM   1928 1HB  LEU A 125      25.216   2.331  31.613  1.00  1.73           H  
ATOM   1929 2HB  LEU A 125      25.850   1.373  32.953  1.00  1.73           H  
ATOM   1930  HG  LEU A 125      23.742   1.681  34.179  1.00  1.73           H  
ATOM   1931 1HD1 LEU A 125      21.839   2.699  33.053  1.00  1.73           H  
ATOM   1932 2HD1 LEU A 125      23.162   3.869  33.274  1.00  1.73           H  
ATOM   1933 3HD1 LEU A 125      22.869   3.140  31.681  1.00  1.73           H  
ATOM   1934 1HD2 LEU A 125      22.349   0.301  32.662  1.00  1.73           H  
ATOM   1935 2HD2 LEU A 125      23.402   0.739  31.295  1.00  1.73           H  
ATOM   1936 3HD2 LEU A 125      24.043  -0.241  32.637  1.00  1.73           H  
ATOM   1937  N   SER A 126      26.597   2.619  35.452  1.00  2.05           N  
ATOM   1938  CA  SER A 126      26.644   2.332  36.885  1.00  2.05           C  
ATOM   1939  C   SER A 126      26.445   3.565  37.760  1.00  2.05           C  
ATOM   1940  O   SER A 126      25.603   3.538  38.659  1.00  2.05           O  
ATOM   1941  OXT SER A 126      27.402   4.329  37.869  1.00  2.05           O  
ATOM   1942  CB  SER A 126      27.969   1.679  37.232  1.00  2.05           C  
ATOM   1943  OG  SER A 126      28.100   0.435  36.596  1.00  2.05           O  
ATOM   1944  H   SER A 126      27.313   2.221  34.866  1.00  2.05           H  
ATOM   1945  HA  SER A 126      25.842   1.628  37.112  1.00  2.05           H  
ATOM   1946 1HB  SER A 126      28.787   2.334  36.931  1.00  2.05           H  
ATOM   1947 2HB  SER A 126      28.035   1.547  38.312  1.00  2.05           H  
ATOM   1948  HG  SER A 126      28.930   0.062  36.910  1.00  2.05           H  
ENDMDL

REMARK ID 639308 DOMAINID 632926 MODEL 5 9fxp-fb
MODEL     5
ATOM      1  N   GLU A   1      -0.775  -0.062  -0.850  1.00  1.97           N  
ATOM      2  CA  GLU A   1       0.642  -0.088  -0.502  1.00  1.97           C  
ATOM      3  C   GLU A   1       1.099   1.285  -0.018  1.00  1.97           C  
ATOM      4  O   GLU A   1       1.954   1.920  -0.641  1.00  1.97           O  
ATOM      5  CB  GLU A   1       1.455  -0.520  -1.726  1.00  1.97           C  
ATOM      6  CG  GLU A   1       1.146  -1.942  -2.229  1.00  1.97           C  
ATOM      7  CD  GLU A   1       1.896  -2.329  -3.500  1.00  1.97           C  
ATOM      8  OE1 GLU A   1       2.185  -1.459  -4.289  1.00  1.97           O  
ATOM      9  OE2 GLU A   1       2.167  -3.496  -3.676  1.00  1.97           O  
ATOM     10 1H   GLU A   1      -1.098  -1.002  -1.027  1.00  1.97           H  
ATOM     11 2H   GLU A   1      -1.305   0.340  -0.092  1.00  1.97           H  
ATOM     12 3H   GLU A   1      -0.901   0.500  -1.680  1.00  1.97           H  
ATOM     13  HA  GLU A   1       0.796  -0.806   0.306  1.00  1.97           H  
ATOM     14 1HB  GLU A   1       1.279   0.174  -2.547  1.00  1.97           H  
ATOM     15 2HB  GLU A   1       2.509  -0.474  -1.485  1.00  1.97           H  
ATOM     16 1HG  GLU A   1       1.412  -2.649  -1.442  1.00  1.97           H  
ATOM     17 2HG  GLU A   1       0.076  -2.025  -2.406  1.00  1.97           H  
ATOM     18  N   SER A   2       0.486   1.759   1.070  1.00  1.66           N  
ATOM     19  CA  SER A   2       0.804   3.063   1.658  1.00  1.66           C  
ATOM     20  C   SER A   2       1.900   2.948   2.709  1.00  1.66           C  
ATOM     21  O   SER A   2       2.247   1.845   3.130  1.00  1.66           O  
ATOM     22  CB  SER A   2      -0.432   3.670   2.288  1.00  1.66           C  
ATOM     23  OG  SER A   2      -0.831   2.938   3.415  1.00  1.66           O  
ATOM     24  H   SER A   2      -0.197   1.191   1.548  1.00  1.66           H  
ATOM     25  HA  SER A   2       1.159   3.731   0.869  1.00  1.66           H  
ATOM     26 1HB  SER A   2      -0.226   4.703   2.576  1.00  1.66           H  
ATOM     27 2HB  SER A   2      -1.238   3.691   1.559  1.00  1.66           H  
ATOM     28  HG  SER A   2      -0.159   3.121   4.092  1.00  1.66           H  
ATOM     29  N   ASN A   3       2.413   4.090   3.150  1.00  1.38           N  
ATOM     30  CA  ASN A   3       3.396   4.124   4.224  1.00  1.38           C  
ATOM     31  C   ASN A   3       2.736   3.636   5.525  1.00  1.38           C  
ATOM     32  O   ASN A   3       1.666   4.139   5.872  1.00  1.38           O  
ATOM     33  CB  ASN A   3       3.919   5.536   4.412  1.00  1.38           C  
ATOM     34  CG  ASN A   3       5.073   5.588   5.328  1.00  1.38           C  
ATOM     35  OD1 ASN A   3       6.100   4.962   5.057  1.00  1.38           O  
ATOM     36  ND2 ASN A   3       4.951   6.309   6.407  1.00  1.38           N  
ATOM     37  H   ASN A   3       2.102   4.971   2.726  1.00  1.38           H  
ATOM     38  HA  ASN A   3       4.210   3.467   3.957  1.00  1.38           H  
ATOM     39 1HB  ASN A   3       4.220   5.945   3.443  1.00  1.38           H  
ATOM     40 2HB  ASN A   3       3.125   6.172   4.799  1.00  1.38           H  
ATOM     41 1HD2 ASN A   3       5.711   6.361   7.058  1.00  1.38           H  
ATOM     42 2HD2 ASN A   3       4.099   6.794   6.592  1.00  1.38           H  
ATOM     43  N   PRO A   4       3.291   2.645   6.249  1.00  1.17           N  
ATOM     44  CA  PRO A   4       2.712   2.155   7.482  1.00  1.17           C  
ATOM     45  C   PRO A   4       2.904   3.211   8.573  1.00  1.17           C  
ATOM     46  O   PRO A   4       3.890   3.943   8.528  1.00  1.17           O  
ATOM     47  CB  PRO A   4       3.533   0.891   7.763  1.00  1.17           C  
ATOM     48  CG  PRO A   4       4.878   1.146   7.086  1.00  1.17           C  
ATOM     49  CD  PRO A   4       4.553   1.992   5.854  1.00  1.17           C  
ATOM     50  HA  PRO A   4       1.669   1.902   7.289  1.00  1.17           H  
ATOM     51 1HB  PRO A   4       3.627   0.743   8.854  1.00  1.17           H  
ATOM     52 2HB  PRO A   4       3.011   0.009   7.361  1.00  1.17           H  
ATOM     53 1HG  PRO A   4       5.559   1.661   7.782  1.00  1.17           H  
ATOM     54 2HG  PRO A   4       5.357   0.186   6.828  1.00  1.17           H  
ATOM     55 1HD  PRO A   4       5.356   2.715   5.726  1.00  1.17           H  
ATOM     56 2HD  PRO A   4       4.408   1.376   4.965  1.00  1.17           H  
ATOM     57  N   PRO A   5       2.019   3.297   9.575  1.00  1.02           N  
ATOM     58  CA  PRO A   5       2.197   4.127  10.748  1.00  1.02           C  
ATOM     59  C   PRO A   5       3.452   3.702  11.520  1.00  1.02           C  
ATOM     60  O   PRO A   5       3.740   2.506  11.592  1.00  1.02           O  
ATOM     61  CB  PRO A   5       0.938   3.819  11.569  1.00  1.02           C  
ATOM     62  CG  PRO A   5      -0.081   3.351  10.552  1.00  1.02           C  
ATOM     63  CD  PRO A   5       0.722   2.610   9.502  1.00  1.02           C  
ATOM     64  HA  PRO A   5       2.192   5.172  10.435  1.00  1.02           H  
ATOM     65 1HB  PRO A   5       1.171   3.062  12.336  1.00  1.02           H  
ATOM     66 2HB  PRO A   5       0.616   4.722  12.107  1.00  1.02           H  
ATOM     67 1HG  PRO A   5      -0.836   2.714  11.040  1.00  1.02           H  
ATOM     68 2HG  PRO A   5      -0.621   4.215  10.133  1.00  1.02           H  
ATOM     69 1HD  PRO A   5       0.824   1.540   9.736  1.00  1.02           H  
ATOM     70 2HD  PRO A   5       0.226   2.794   8.539  1.00  1.02           H  
ATOM     71  N   PRO A   6       4.211   4.636  12.107  1.00  0.93           N  
ATOM     72  CA  PRO A   6       5.316   4.370  13.005  1.00  0.93           C  
ATOM     73  C   PRO A   6       4.804   3.625  14.248  1.00  0.93           C  
ATOM     74  O   PRO A   6       3.630   3.771  14.593  1.00  0.93           O  
ATOM     75  CB  PRO A   6       5.815   5.768  13.368  1.00  0.93           C  
ATOM     76  CG  PRO A   6       5.353   6.654  12.235  1.00  0.93           C  
ATOM     77  CD  PRO A   6       4.039   6.059  11.772  1.00  0.93           C  
ATOM     78  HA  PRO A   6       6.077   3.820  12.441  1.00  0.93           H  
ATOM     79 1HB  PRO A   6       5.401   6.064  14.349  1.00  0.93           H  
ATOM     80 2HB  PRO A   6       6.908   5.756  13.481  1.00  0.93           H  
ATOM     81 1HG  PRO A   6       5.250   7.692  12.585  1.00  0.93           H  
ATOM     82 2HG  PRO A   6       6.108   6.664  11.432  1.00  0.93           H  
ATOM     83 1HD  PRO A   6       3.178   6.494  12.302  1.00  0.93           H  
ATOM     84 2HD  PRO A   6       4.001   6.209  10.682  1.00  0.93           H  
ATOM     85  N   PRO A   7       5.636   2.818  14.919  1.00  0.89           N  
ATOM     86  CA  PRO A   7       5.376   2.185  16.203  1.00  0.89           C  
ATOM     87  C   PRO A   7       5.100   3.218  17.278  1.00  0.89           C  
ATOM     88  O   PRO A   7       5.636   4.328  17.224  1.00  0.89           O  
ATOM     89  CB  PRO A   7       6.687   1.466  16.505  1.00  0.89           C  
ATOM     90  CG  PRO A   7       7.327   1.248  15.178  1.00  0.89           C  
ATOM     91  CD  PRO A   7       6.914   2.428  14.320  1.00  0.89           C  
ATOM     92  HA  PRO A   7       4.532   1.481  16.102  1.00  0.89           H  
ATOM     93 1HB  PRO A   7       7.301   2.090  17.178  1.00  0.89           H  
ATOM     94 2HB  PRO A   7       6.487   0.528  17.039  1.00  0.89           H  
ATOM     95 1HG  PRO A   7       8.406   1.218  15.337  1.00  0.89           H  
ATOM     96 2HG  PRO A   7       7.045   0.273  14.748  1.00  0.89           H  
ATOM     97 1HD  PRO A   7       7.630   3.240  14.361  1.00  0.89           H  
ATOM     98 2HD  PRO A   7       6.776   2.033  13.306  1.00  0.89           H  
ATOM     99  N   THR A   8       4.289   2.863  18.263  1.00  0.88           N  
ATOM    100  CA  THR A   8       4.054   3.782  19.365  1.00  0.88           C  
ATOM    101  C   THR A   8       5.347   4.069  20.103  1.00  0.88           C  
ATOM    102  O   THR A   8       6.191   3.183  20.273  1.00  0.88           O  
ATOM    103  CB  THR A   8       3.063   3.271  20.420  1.00  0.88           C  
ATOM    104  OG1 THR A   8       2.788   4.362  21.335  1.00  0.88           O  
ATOM    105  CG2 THR A   8       3.703   2.132  21.206  1.00  0.88           C  
ATOM    106  H   THR A   8       3.847   1.955  18.257  1.00  0.88           H  
ATOM    107  HA  THR A   8       3.676   4.721  18.960  1.00  0.88           H  
ATOM    108  HB  THR A   8       2.140   2.935  19.951  1.00  0.88           H  
ATOM    109  HG1 THR A   8       2.481   4.028  22.218  1.00  0.88           H  
ATOM    110 1HG2 THR A   8       3.013   1.789  21.980  1.00  0.88           H  
ATOM    111 2HG2 THR A   8       3.939   1.309  20.536  1.00  0.88           H  
ATOM    112 3HG2 THR A   8       4.616   2.495  21.673  1.00  0.88           H  
ATOM    113  N   THR A   9       5.459   5.297  20.578  1.00  0.88           N  
ATOM    114  CA  THR A   9       6.567   5.714  21.414  1.00  0.88           C  
ATOM    115  C   THR A   9       6.144   5.798  22.877  1.00  0.88           C  
ATOM    116  O   THR A   9       6.918   6.220  23.738  1.00  0.88           O  
ATOM    117  CB  THR A   9       7.151   7.053  20.934  1.00  0.88           C  
ATOM    118  OG1 THR A   9       6.103   8.061  20.891  1.00  0.88           O  
ATOM    119  CG2 THR A   9       7.793   6.893  19.562  1.00  0.88           C  
ATOM    120  H   THR A   9       4.726   5.957  20.364  1.00  0.88           H  
ATOM    121  HA  THR A   9       7.339   4.967  21.327  1.00  0.88           H  
ATOM    122  HB  THR A   9       7.917   7.377  21.642  1.00  0.88           H  
ATOM    123  HG1 THR A   9       5.453   7.800  20.223  1.00  0.88           H  
ATOM    124 1HG2 THR A   9       8.213   7.839  19.242  1.00  0.88           H  
ATOM    125 2HG2 THR A   9       8.582   6.156  19.625  1.00  0.88           H  
ATOM    126 3HG2 THR A   9       7.045   6.564  18.839  1.00  0.88           H  
ATOM    127  N   GLU A  10       4.886   5.430  23.142  1.00  0.90           N  
ATOM    128  CA  GLU A  10       4.330   5.533  24.480  1.00  0.90           C  
ATOM    129  C   GLU A  10       3.326   4.429  24.792  1.00  0.90           C  
ATOM    130  O   GLU A  10       2.494   4.043  23.962  1.00  0.90           O  
ATOM    131  CB  GLU A  10       3.665   6.896  24.661  1.00  0.90           C  
ATOM    132  CG  GLU A  10       3.161   7.202  26.071  1.00  0.90           C  
ATOM    133  CD  GLU A  10       2.637   8.606  26.194  1.00  0.90           C  
ATOM    134  OE1 GLU A  10       2.682   9.319  25.214  1.00  0.90           O  
ATOM    135  OE2 GLU A  10       2.200   8.970  27.259  1.00  0.90           O  
ATOM    136  H   GLU A  10       4.297   5.075  22.397  1.00  0.90           H  
ATOM    137  HA  GLU A  10       5.148   5.457  25.195  1.00  0.90           H  
ATOM    138 1HB  GLU A  10       4.362   7.675  24.376  1.00  0.90           H  
ATOM    139 2HB  GLU A  10       2.812   6.967  23.987  1.00  0.90           H  
ATOM    140 1HG  GLU A  10       2.364   6.515  26.327  1.00  0.90           H  
ATOM    141 2HG  GLU A  10       3.975   7.057  26.778  1.00  0.90           H  
ATOM    142  N   ASP A  11       3.432   3.932  26.013  1.00  0.93           N  
ATOM    143  CA  ASP A  11       2.548   2.932  26.579  1.00  0.93           C  
ATOM    144  C   ASP A  11       2.343   3.217  28.061  1.00  0.93           C  
ATOM    145  O   ASP A  11       3.169   2.814  28.880  1.00  0.93           O  
ATOM    146  CB  ASP A  11       3.086   1.533  26.362  1.00  0.93           C  
ATOM    147  CG  ASP A  11       2.187   0.410  26.931  1.00  0.93           C  
ATOM    148  OD1 ASP A  11       1.293   0.685  27.745  1.00  0.93           O  
ATOM    149  OD2 ASP A  11       2.412  -0.725  26.549  1.00  0.93           O  
ATOM    150  H   ASP A  11       4.164   4.308  26.601  1.00  0.93           H  
ATOM    151  HA  ASP A  11       1.608   2.955  26.037  1.00  0.93           H  
ATOM    152 1HB  ASP A  11       3.174   1.359  25.296  1.00  0.93           H  
ATOM    153 2HB  ASP A  11       4.074   1.464  26.794  1.00  0.93           H  
ATOM    154  N   PRO A  12       1.234   3.874  28.440  1.00  0.97           N  
ATOM    155  CA  PRO A  12       0.887   4.291  29.787  1.00  0.97           C  
ATOM    156  C   PRO A  12       0.828   3.150  30.804  1.00  0.97           C  
ATOM    157  O   PRO A  12       0.822   3.417  32.007  1.00  0.97           O  
ATOM    158  CB  PRO A  12      -0.509   4.905  29.598  1.00  0.97           C  
ATOM    159  CG  PRO A  12      -0.540   5.361  28.165  1.00  0.97           C  
ATOM    160  CD  PRO A  12       0.253   4.324  27.416  1.00  0.97           C  
ATOM    161  HA  PRO A  12       1.603   5.054  30.114  1.00  0.97           H  
ATOM    162 1HB  PRO A  12      -1.279   4.152  29.822  1.00  0.97           H  
ATOM    163 2HB  PRO A  12      -0.652   5.730  30.312  1.00  0.97           H  
ATOM    164 1HG  PRO A  12      -1.581   5.439  27.814  1.00  0.97           H  
ATOM    165 2HG  PRO A  12      -0.099   6.370  28.078  1.00  0.97           H  
ATOM    166 1HD  PRO A  12      -0.388   3.484  27.097  1.00  0.97           H  
ATOM    167 2HD  PRO A  12       0.737   4.835  26.576  1.00  0.97           H  
ATOM    168  N   SER A  13       0.713   1.889  30.360  1.00  1.04           N  
ATOM    169  CA  SER A  13       0.642   0.801  31.328  1.00  1.04           C  
ATOM    170  C   SER A  13       2.027   0.366  31.826  1.00  1.04           C  
ATOM    171  O   SER A  13       2.130  -0.434  32.761  1.00  1.04           O  
ATOM    172  CB  SER A  13      -0.121  -0.390  30.764  1.00  1.04           C  
ATOM    173  OG  SER A  13       0.578  -1.049  29.742  1.00  1.04           O  
ATOM    174  H   SER A  13       0.748   1.649  29.358  1.00  1.04           H  
ATOM    175  HA  SER A  13       0.083   1.161  32.191  1.00  1.04           H  
ATOM    176 1HB  SER A  13      -0.331  -1.093  31.568  1.00  1.04           H  
ATOM    177 2HB  SER A  13      -1.077  -0.046  30.377  1.00  1.04           H  
ATOM    178  HG  SER A  13       0.785  -0.375  29.052  1.00  1.04           H  
ATOM    179  N   LYS A  14       3.098   0.858  31.196  1.00  1.11           N  
ATOM    180  CA  LYS A  14       4.433   0.443  31.602  1.00  1.11           C  
ATOM    181  C   LYS A  14       4.909   1.211  32.847  1.00  1.11           C  
ATOM    182  O   LYS A  14       4.526   2.362  33.045  1.00  1.11           O  
ATOM    183  CB  LYS A  14       5.434   0.632  30.457  1.00  1.11           C  
ATOM    184  CG  LYS A  14       5.180  -0.272  29.251  1.00  1.11           C  
ATOM    185  CD  LYS A  14       6.295  -0.165  28.208  1.00  1.11           C  
ATOM    186  CE  LYS A  14       5.987  -0.992  26.949  1.00  1.11           C  
ATOM    187  NZ  LYS A  14       5.761  -2.429  27.265  1.00  1.11           N  
ATOM    188  H   LYS A  14       2.986   1.524  30.427  1.00  1.11           H  
ATOM    189  HA  LYS A  14       4.382  -0.618  31.802  1.00  1.11           H  
ATOM    190 1HB  LYS A  14       5.384   1.665  30.106  1.00  1.11           H  
ATOM    191 2HB  LYS A  14       6.434   0.463  30.806  1.00  1.11           H  
ATOM    192 1HG  LYS A  14       5.103  -1.305  29.585  1.00  1.11           H  
ATOM    193 2HG  LYS A  14       4.236   0.007  28.801  1.00  1.11           H  
ATOM    194 1HD  LYS A  14       6.418   0.882  27.917  1.00  1.11           H  
ATOM    195 2HD  LYS A  14       7.236  -0.510  28.643  1.00  1.11           H  
ATOM    196 1HE  LYS A  14       5.103  -0.602  26.465  1.00  1.11           H  
ATOM    197 2HE  LYS A  14       6.830  -0.908  26.262  1.00  1.11           H  
ATOM    198 1HZ  LYS A  14       5.565  -2.933  26.413  1.00  1.11           H  
ATOM    199 2HZ  LYS A  14       6.587  -2.809  27.705  1.00  1.11           H  
ATOM    200 3HZ  LYS A  14       4.965  -2.505  27.891  1.00  1.11           H  
ATOM    201  N   PRO A  15       5.705   0.590  33.734  1.00  1.20           N  
ATOM    202  CA  PRO A  15       6.423   1.239  34.819  1.00  1.20           C  
ATOM    203  C   PRO A  15       7.386   2.251  34.234  1.00  1.20           C  
ATOM    204  O   PRO A  15       7.894   2.029  33.144  1.00  1.20           O  
ATOM    205  CB  PRO A  15       7.192   0.084  35.464  1.00  1.20           C  
ATOM    206  CG  PRO A  15       6.408  -1.162  35.100  1.00  1.20           C  
ATOM    207  CD  PRO A  15       5.829  -0.887  33.731  1.00  1.20           C  
ATOM    208  HA  PRO A  15       5.709   1.711  35.510  1.00  1.20           H  
ATOM    209 1HB  PRO A  15       8.223   0.075  35.087  1.00  1.20           H  
ATOM    210 2HB  PRO A  15       7.255   0.242  36.551  1.00  1.20           H  
ATOM    211 1HG  PRO A  15       7.075  -2.043  35.104  1.00  1.20           H  
ATOM    212 2HG  PRO A  15       5.630  -1.352  35.851  1.00  1.20           H  
ATOM    213 1HD  PRO A  15       6.489  -1.240  32.930  1.00  1.20           H  
ATOM    214 2HD  PRO A  15       4.839  -1.367  33.715  1.00  1.20           H  
ATOM    215  N   THR A  16       7.671   3.335  34.939  1.00  1.26           N  
ATOM    216  CA  THR A  16       8.657   4.253  34.387  1.00  1.26           C  
ATOM    217  C   THR A  16       9.787   4.511  35.377  1.00  1.26           C  
ATOM    218  O   THR A  16       9.555   4.627  36.581  1.00  1.26           O  
ATOM    219  CB  THR A  16       7.972   5.588  34.025  1.00  1.26           C  
ATOM    220  OG1 THR A  16       7.371   6.148  35.200  1.00  1.26           O  
ATOM    221  CG2 THR A  16       6.900   5.388  32.941  1.00  1.26           C  
ATOM    222  H   THR A  16       7.233   3.515  35.829  1.00  1.26           H  
ATOM    223  HA  THR A  16       9.090   3.824  33.485  1.00  1.26           H  
ATOM    224  HB  THR A  16       8.714   6.271  33.660  1.00  1.26           H  
ATOM    225  HG1 THR A  16       8.051   6.291  35.865  1.00  1.26           H  
ATOM    226 1HG2 THR A  16       6.443   6.348  32.704  1.00  1.26           H  
ATOM    227 2HG2 THR A  16       7.360   4.972  32.037  1.00  1.26           H  
ATOM    228 3HG2 THR A  16       6.135   4.704  33.300  1.00  1.26           H  
ATOM    229  N   ALA A  17      11.002   4.661  34.852  1.00  1.30           N  
ATOM    230  CA  ALA A  17      12.166   5.030  35.652  1.00  1.30           C  
ATOM    231  C   ALA A  17      13.326   5.397  34.748  1.00  1.30           C  
ATOM    232  O   ALA A  17      13.623   4.678  33.796  1.00  1.30           O  
ATOM    233  CB  ALA A  17      12.577   3.882  36.564  1.00  1.30           C  
ATOM    234  H   ALA A  17      11.119   4.516  33.858  1.00  1.30           H  
ATOM    235  HA  ALA A  17      11.910   5.905  36.252  1.00  1.30           H  
ATOM    236 1HB  ALA A  17      13.443   4.182  37.156  1.00  1.30           H  
ATOM    237 2HB  ALA A  17      11.759   3.625  37.230  1.00  1.30           H  
ATOM    238 3HB  ALA A  17      12.834   3.014  35.960  1.00  1.30           H  
ATOM    239  N   ASP A  18      14.068   6.438  35.079  1.00  1.29           N  
ATOM    240  CA  ASP A  18      15.244   6.776  34.274  1.00  1.29           C  
ATOM    241  C   ASP A  18      16.483   6.044  34.776  1.00  1.29           C  
ATOM    242  O   ASP A  18      17.405   6.656  35.312  1.00  1.29           O  
ATOM    243  CB  ASP A  18      15.498   8.276  34.203  1.00  1.29           C  
ATOM    244  CG  ASP A  18      15.688   8.936  35.531  1.00  1.29           C  
ATOM    245  OD1 ASP A  18      15.045   8.563  36.481  1.00  1.29           O  
ATOM    246  OD2 ASP A  18      16.510   9.833  35.585  1.00  1.29           O  
ATOM    247  H   ASP A  18      13.818   7.008  35.877  1.00  1.29           H  
ATOM    248  HA  ASP A  18      15.062   6.441  33.251  1.00  1.29           H  
ATOM    249 1HB  ASP A  18      16.392   8.450  33.603  1.00  1.29           H  
ATOM    250 2HB  ASP A  18      14.677   8.757  33.692  1.00  1.29           H  
ATOM    251  N   LEU A  19      16.475   4.731  34.632  1.00  1.24           N  
ATOM    252  CA  LEU A  19      17.532   3.867  35.155  1.00  1.24           C  
ATOM    253  C   LEU A  19      18.865   4.221  34.498  1.00  1.24           C  
ATOM    254  O   LEU A  19      18.897   4.631  33.334  1.00  1.24           O  
ATOM    255  CB  LEU A  19      17.182   2.402  34.890  1.00  1.24           C  
ATOM    256  CG  LEU A  19      15.909   1.923  35.577  1.00  1.24           C  
ATOM    257  CD1 LEU A  19      15.597   0.522  35.133  1.00  1.24           C  
ATOM    258  CD2 LEU A  19      16.080   2.001  37.073  1.00  1.24           C  
ATOM    259  H   LEU A  19      15.655   4.337  34.166  1.00  1.24           H  
ATOM    260  HA  LEU A  19      17.616   4.031  36.230  1.00  1.24           H  
ATOM    261 1HB  LEU A  19      17.054   2.258  33.831  1.00  1.24           H  
ATOM    262 2HB  LEU A  19      18.007   1.775  35.227  1.00  1.24           H  
ATOM    263  HG  LEU A  19      15.081   2.559  35.272  1.00  1.24           H  
ATOM    264 1HD1 LEU A  19      14.676   0.186  35.605  1.00  1.24           H  
ATOM    265 2HD1 LEU A  19      15.476   0.506  34.050  1.00  1.24           H  
ATOM    266 3HD1 LEU A  19      16.410  -0.132  35.419  1.00  1.24           H  
ATOM    267 1HD2 LEU A  19      15.163   1.667  37.563  1.00  1.24           H  
ATOM    268 2HD2 LEU A  19      16.909   1.358  37.379  1.00  1.24           H  
ATOM    269 3HD2 LEU A  19      16.290   3.030  37.360  1.00  1.24           H  
ATOM    270  N   ASP A  20      19.978   4.008  35.211  1.00  1.18           N  
ATOM    271  CA  ASP A  20      21.304   4.359  34.677  1.00  1.18           C  
ATOM    272  C   ASP A  20      21.587   3.769  33.296  1.00  1.18           C  
ATOM    273  O   ASP A  20      22.179   4.437  32.445  1.00  1.18           O  
ATOM    274  CB  ASP A  20      22.413   3.887  35.624  1.00  1.18           C  
ATOM    275  CG  ASP A  20      22.534   4.696  36.921  1.00  1.18           C  
ATOM    276  OD1 ASP A  20      21.981   5.766  36.993  1.00  1.18           O  
ATOM    277  OD2 ASP A  20      23.184   4.228  37.822  1.00  1.18           O  
ATOM    278  H   ASP A  20      19.903   3.649  36.153  1.00  1.18           H  
ATOM    279  HA  ASP A  20      21.358   5.441  34.597  1.00  1.18           H  
ATOM    280 1HB  ASP A  20      22.244   2.840  35.883  1.00  1.18           H  
ATOM    281 2HB  ASP A  20      23.370   3.933  35.103  1.00  1.18           H  
ATOM    282  N   GLN A  21      21.145   2.541  33.043  1.00  1.13           N  
ATOM    283  CA  GLN A  21      21.391   1.952  31.733  1.00  1.13           C  
ATOM    284  C   GLN A  21      20.634   2.664  30.616  1.00  1.13           C  
ATOM    285  O   GLN A  21      21.057   2.641  29.457  1.00  1.13           O  
ATOM    286  CB  GLN A  21      21.002   0.498  31.664  1.00  1.13           C  
ATOM    287  CG  GLN A  21      21.802  -0.441  32.413  1.00  1.13           C  
ATOM    288  CD  GLN A  21      21.381  -1.856  32.056  1.00  1.13           C  
ATOM    289  OE1 GLN A  21      20.202  -2.135  31.762  1.00  1.13           O  
ATOM    290  NE2 GLN A  21      22.357  -2.751  32.052  1.00  1.13           N  
ATOM    291  H   GLN A  21      20.654   2.021  33.756  1.00  1.13           H  
ATOM    292  HA  GLN A  21      22.456   2.032  31.519  1.00  1.13           H  
ATOM    293 1HB  GLN A  21      19.957   0.380  31.949  1.00  1.13           H  
ATOM    294 2HB  GLN A  21      21.097   0.208  30.652  1.00  1.13           H  
ATOM    295 1HG  GLN A  21      22.832  -0.300  32.139  1.00  1.13           H  
ATOM    296 2HG  GLN A  21      21.671  -0.284  33.485  1.00  1.13           H  
ATOM    297 1HE2 GLN A  21      22.176  -3.701  31.811  1.00  1.13           H  
ATOM    298 2HE2 GLN A  21      23.309  -2.440  32.285  1.00  1.13           H  
ATOM    299  N   LEU A  22      19.483   3.244  30.943  1.00  1.09           N  
ATOM    300  CA  LEU A  22      18.646   3.877  29.943  1.00  1.09           C  
ATOM    301  C   LEU A  22      19.259   5.239  29.677  1.00  1.09           C  
ATOM    302  O   LEU A  22      19.290   5.717  28.542  1.00  1.09           O  
ATOM    303  CB  LEU A  22      17.216   4.028  30.476  1.00  1.09           C  
ATOM    304  CG  LEU A  22      16.463   2.704  30.836  1.00  1.09           C  
ATOM    305  CD1 LEU A  22      15.152   3.052  31.481  1.00  1.09           C  
ATOM    306  CD2 LEU A  22      16.216   1.874  29.629  1.00  1.09           C  
ATOM    307  H   LEU A  22      19.200   3.299  31.915  1.00  1.09           H  
ATOM    308  HA  LEU A  22      18.650   3.284  29.030  1.00  1.09           H  
ATOM    309 1HB  LEU A  22      17.244   4.645  31.375  1.00  1.09           H  
ATOM    310 2HB  LEU A  22      16.621   4.549  29.725  1.00  1.09           H  
ATOM    311  HG  LEU A  22      17.059   2.137  31.541  1.00  1.09           H  
ATOM    312 1HD1 LEU A  22      14.625   2.145  31.762  1.00  1.09           H  
ATOM    313 2HD1 LEU A  22      15.339   3.639  32.358  1.00  1.09           H  
ATOM    314 3HD1 LEU A  22      14.537   3.622  30.787  1.00  1.09           H  
ATOM    315 1HD2 LEU A  22      15.689   0.978  29.919  1.00  1.09           H  
ATOM    316 2HD2 LEU A  22      15.601   2.438  28.938  1.00  1.09           H  
ATOM    317 3HD2 LEU A  22      17.162   1.611  29.172  1.00  1.09           H  
ATOM    318  N   ARG A  23      19.797   5.851  30.738  1.00  1.07           N  
ATOM    319  CA  ARG A  23      20.434   7.147  30.600  1.00  1.07           C  
ATOM    320  C   ARG A  23      21.653   6.995  29.687  1.00  1.07           C  
ATOM    321  O   ARG A  23      21.828   7.772  28.747  1.00  1.07           O  
ATOM    322  CB  ARG A  23      20.875   7.681  31.963  1.00  1.07           C  
ATOM    323  CG  ARG A  23      19.743   8.132  32.942  1.00  1.07           C  
ATOM    324  CD  ARG A  23      20.325   8.550  34.281  1.00  1.07           C  
ATOM    325  NE  ARG A  23      19.327   9.037  35.258  1.00  1.07           N  
ATOM    326  CZ  ARG A  23      19.576   9.218  36.572  1.00  1.07           C  
ATOM    327  NH1 ARG A  23      20.762   8.947  37.070  1.00  1.07           N  
ATOM    328  NH2 ARG A  23      18.615   9.667  37.352  1.00  1.07           N  
ATOM    329  H   ARG A  23      19.728   5.408  31.656  1.00  1.07           H  
ATOM    330  HA  ARG A  23      19.732   7.846  30.147  1.00  1.07           H  
ATOM    331 1HB  ARG A  23      21.448   6.915  32.474  1.00  1.07           H  
ATOM    332 2HB  ARG A  23      21.538   8.534  31.814  1.00  1.07           H  
ATOM    333 1HG  ARG A  23      19.191   8.971  32.522  1.00  1.07           H  
ATOM    334 2HG  ARG A  23      19.062   7.294  33.118  1.00  1.07           H  
ATOM    335 1HD  ARG A  23      20.827   7.697  34.727  1.00  1.07           H  
ATOM    336 2HD  ARG A  23      21.049   9.342  34.119  1.00  1.07           H  
ATOM    337  HE  ARG A  23      18.365   9.258  34.954  1.00  1.07           H  
ATOM    338 1HH1 ARG A  23      21.493   8.586  36.468  1.00  1.07           H  
ATOM    339 2HH1 ARG A  23      20.935   9.074  38.052  1.00  1.07           H  
ATOM    340 1HH2 ARG A  23      17.693   9.861  36.928  1.00  1.07           H  
ATOM    341 2HH2 ARG A  23      18.769   9.803  38.330  1.00  1.07           H  
ATOM    342  N   PHE A  24      22.428   5.920  29.905  1.00  1.08           N  
ATOM    343  CA  PHE A  24      23.597   5.587  29.088  1.00  1.08           C  
ATOM    344  C   PHE A  24      23.165   5.388  27.640  1.00  1.08           C  
ATOM    345  O   PHE A  24      23.762   5.933  26.697  1.00  1.08           O  
ATOM    346  CB  PHE A  24      24.264   4.305  29.600  1.00  1.08           C  
ATOM    347  CG  PHE A  24      25.481   3.877  28.841  1.00  1.08           C  
ATOM    348  CD1 PHE A  24      26.723   4.429  29.102  1.00  1.08           C  
ATOM    349  CD2 PHE A  24      25.388   2.925  27.876  1.00  1.08           C  
ATOM    350  CE1 PHE A  24      27.836   4.011  28.400  1.00  1.08           C  
ATOM    351  CE2 PHE A  24      26.485   2.508  27.188  1.00  1.08           C  
ATOM    352  CZ  PHE A  24      27.709   3.047  27.444  1.00  1.08           C  
ATOM    353  H   PHE A  24      22.218   5.323  30.705  1.00  1.08           H  
ATOM    354  HA  PHE A  24      24.308   6.411  29.139  1.00  1.08           H  
ATOM    355 1HB  PHE A  24      24.538   4.432  30.648  1.00  1.08           H  
ATOM    356 2HB  PHE A  24      23.545   3.490  29.561  1.00  1.08           H  
ATOM    357  HD1 PHE A  24      26.818   5.193  29.873  1.00  1.08           H  
ATOM    358  HD2 PHE A  24      24.426   2.504  27.669  1.00  1.08           H  
ATOM    359  HE1 PHE A  24      28.815   4.440  28.609  1.00  1.08           H  
ATOM    360  HE2 PHE A  24      26.393   1.742  26.445  1.00  1.08           H  
ATOM    361  HZ  PHE A  24      28.580   2.701  26.890  1.00  1.08           H  
ATOM    362  N   ALA A  25      22.113   4.601  27.452  1.00  1.09           N  
ATOM    363  CA  ALA A  25      21.591   4.348  26.132  1.00  1.09           C  
ATOM    364  C   ALA A  25      21.160   5.651  25.424  1.00  1.09           C  
ATOM    365  O   ALA A  25      21.274   5.767  24.202  1.00  1.09           O  
ATOM    366  CB  ALA A  25      20.444   3.386  26.221  1.00  1.09           C  
ATOM    367  H   ALA A  25      21.660   4.144  28.247  1.00  1.09           H  
ATOM    368  HA  ALA A  25      22.385   3.887  25.550  1.00  1.09           H  
ATOM    369 1HB  ALA A  25      20.096   3.184  25.230  1.00  1.09           H  
ATOM    370 2HB  ALA A  25      20.773   2.464  26.696  1.00  1.09           H  
ATOM    371 3HB  ALA A  25      19.660   3.833  26.814  1.00  1.09           H  
ATOM    372  N   LEU A  26      20.659   6.642  26.161  1.00  1.11           N  
ATOM    373  CA  LEU A  26      20.262   7.881  25.496  1.00  1.11           C  
ATOM    374  C   LEU A  26      21.488   8.738  25.159  1.00  1.11           C  
ATOM    375  O   LEU A  26      21.713   9.121  24.001  1.00  1.11           O  
ATOM    376  CB  LEU A  26      19.353   8.705  26.424  1.00  1.11           C  
ATOM    377  CG  LEU A  26      18.783  10.007  25.874  1.00  1.11           C  
ATOM    378  CD1 LEU A  26      17.875   9.717  24.664  1.00  1.11           C  
ATOM    379  CD2 LEU A  26      17.993  10.685  26.971  1.00  1.11           C  
ATOM    380  H   LEU A  26      20.525   6.524  27.168  1.00  1.11           H  
ATOM    381  HA  LEU A  26      19.735   7.635  24.578  1.00  1.11           H  
ATOM    382 1HB  LEU A  26      18.540   8.120  26.751  1.00  1.11           H  
ATOM    383 2HB  LEU A  26      19.932   8.962  27.310  1.00  1.11           H  
ATOM    384  HG  LEU A  26      19.597  10.657  25.551  1.00  1.11           H  
ATOM    385 1HD1 LEU A  26      17.478  10.658  24.300  1.00  1.11           H  
ATOM    386 2HD1 LEU A  26      18.449   9.228  23.876  1.00  1.11           H  
ATOM    387 3HD1 LEU A  26      17.052   9.071  24.966  1.00  1.11           H  
ATOM    388 1HD2 LEU A  26      17.588  11.619  26.598  1.00  1.11           H  
ATOM    389 2HD2 LEU A  26      17.178  10.030  27.289  1.00  1.11           H  
ATOM    390 3HD2 LEU A  26      18.652  10.886  27.818  1.00  1.11           H  
ATOM    391  N   GLU A  27      22.273   9.040  26.196  1.00  1.12           N  
ATOM    392  CA  GLU A  27      23.424   9.930  26.112  1.00  1.12           C  
ATOM    393  C   GLU A  27      24.579   9.426  25.270  1.00  1.12           C  
ATOM    394  O   GLU A  27      25.285  10.226  24.653  1.00  1.12           O  
ATOM    395  CB  GLU A  27      23.958  10.243  27.505  1.00  1.12           C  
ATOM    396  CG  GLU A  27      23.045  11.114  28.368  1.00  1.12           C  
ATOM    397  CD  GLU A  27      23.632  11.420  29.739  1.00  1.12           C  
ATOM    398  OE1 GLU A  27      24.634  10.835  30.084  1.00  1.12           O  
ATOM    399  OE2 GLU A  27      23.079  12.251  30.430  1.00  1.12           O  
ATOM    400  H   GLU A  27      22.050   8.634  27.104  1.00  1.12           H  
ATOM    401  HA  GLU A  27      23.080  10.863  25.667  1.00  1.12           H  
ATOM    402 1HB  GLU A  27      24.121   9.304  28.042  1.00  1.12           H  
ATOM    403 2HB  GLU A  27      24.923  10.742  27.422  1.00  1.12           H  
ATOM    404 1HG  GLU A  27      22.851  12.049  27.846  1.00  1.12           H  
ATOM    405 2HG  GLU A  27      22.093  10.593  28.492  1.00  1.12           H  
ATOM    406  N   THR A  28      24.801   8.116  25.268  1.00  1.14           N  
ATOM    407  CA  THR A  28      25.932   7.565  24.560  1.00  1.14           C  
ATOM    408  C   THR A  28      25.500   6.792  23.315  1.00  1.14           C  
ATOM    409  O   THR A  28      25.946   7.102  22.211  1.00  1.14           O  
ATOM    410  CB  THR A  28      26.744   6.639  25.484  1.00  1.14           C  
ATOM    411  OG1 THR A  28      27.181   7.369  26.643  1.00  1.14           O  
ATOM    412  CG2 THR A  28      27.966   6.169  24.745  1.00  1.14           C  
ATOM    413  H   THR A  28      24.204   7.487  25.799  1.00  1.14           H  
ATOM    414  HA  THR A  28      26.576   8.384  24.241  1.00  1.14           H  
ATOM    415  HB  THR A  28      26.144   5.781  25.788  1.00  1.14           H  
ATOM    416  HG1 THR A  28      26.458   7.420  27.282  1.00  1.14           H  
ATOM    417 1HG2 THR A  28      28.553   5.518  25.390  1.00  1.14           H  
ATOM    418 2HG2 THR A  28      27.665   5.638  23.857  1.00  1.14           H  
ATOM    419 3HG2 THR A  28      28.565   7.029  24.455  1.00  1.14           H  
ATOM    420  N   LEU A  29      24.640   5.785  23.472  1.00  1.16           N  
ATOM    421  CA  LEU A  29      24.266   4.972  22.301  1.00  1.16           C  
ATOM    422  C   LEU A  29      23.490   5.747  21.242  1.00  1.16           C  
ATOM    423  O   LEU A  29      23.948   5.868  20.099  1.00  1.16           O  
ATOM    424  CB  LEU A  29      23.442   3.760  22.758  1.00  1.16           C  
ATOM    425  CG  LEU A  29      22.838   2.863  21.720  1.00  1.16           C  
ATOM    426  CD1 LEU A  29      23.944   2.221  20.864  1.00  1.16           C  
ATOM    427  CD2 LEU A  29      21.935   1.832  22.400  1.00  1.16           C  
ATOM    428  H   LEU A  29      24.266   5.599  24.405  1.00  1.16           H  
ATOM    429  HA  LEU A  29      25.179   4.611  21.832  1.00  1.16           H  
ATOM    430 1HB  LEU A  29      24.059   3.158  23.401  1.00  1.16           H  
ATOM    431 2HB  LEU A  29      22.635   4.107  23.321  1.00  1.16           H  
ATOM    432  HG  LEU A  29      22.212   3.449  21.103  1.00  1.16           H  
ATOM    433 1HD1 LEU A  29      23.478   1.603  20.103  1.00  1.16           H  
ATOM    434 2HD1 LEU A  29      24.534   3.003  20.382  1.00  1.16           H  
ATOM    435 3HD1 LEU A  29      24.598   1.613  21.463  1.00  1.16           H  
ATOM    436 1HD2 LEU A  29      21.469   1.207  21.660  1.00  1.16           H  
ATOM    437 2HD2 LEU A  29      22.487   1.221  23.055  1.00  1.16           H  
ATOM    438 3HD2 LEU A  29      21.165   2.355  22.966  1.00  1.16           H  
ATOM    439  N   THR A  30      22.356   6.329  21.620  1.00  1.17           N  
ATOM    440  CA  THR A  30      21.546   7.036  20.643  1.00  1.17           C  
ATOM    441  C   THR A  30      22.289   8.236  20.101  1.00  1.17           C  
ATOM    442  O   THR A  30      22.376   8.416  18.885  1.00  1.17           O  
ATOM    443  CB  THR A  30      20.209   7.489  21.241  1.00  1.17           C  
ATOM    444  OG1 THR A  30      19.475   6.341  21.685  1.00  1.17           O  
ATOM    445  CG2 THR A  30      19.386   8.239  20.184  1.00  1.17           C  
ATOM    446  H   THR A  30      22.023   6.227  22.579  1.00  1.17           H  
ATOM    447  HA  THR A  30      21.340   6.365  19.813  1.00  1.17           H  
ATOM    448  HB  THR A  30      20.393   8.143  22.087  1.00  1.17           H  
ATOM    449  HG1 THR A  30      19.974   5.914  22.408  1.00  1.17           H  
ATOM    450 1HG2 THR A  30      18.447   8.550  20.623  1.00  1.17           H  
ATOM    451 2HG2 THR A  30      19.937   9.118  19.843  1.00  1.17           H  
ATOM    452 3HG2 THR A  30      19.190   7.584  19.333  1.00  1.17           H  
ATOM    453  N   ALA A  31      22.877   9.034  20.998  1.00  1.20           N  
ATOM    454  CA  ALA A  31      23.607  10.215  20.560  1.00  1.20           C  
ATOM    455  C   ALA A  31      24.747   9.870  19.602  1.00  1.20           C  
ATOM    456  O   ALA A  31      24.933  10.555  18.595  1.00  1.20           O  
ATOM    457  CB  ALA A  31      24.173  10.941  21.761  1.00  1.20           C  
ATOM    458  H   ALA A  31      22.744   8.859  21.996  1.00  1.20           H  
ATOM    459  HA  ALA A  31      22.908  10.866  20.038  1.00  1.20           H  
ATOM    460 1HB  ALA A  31      24.693  11.835  21.440  1.00  1.20           H  
ATOM    461 2HB  ALA A  31      23.367  11.209  22.445  1.00  1.20           H  
ATOM    462 3HB  ALA A  31      24.869  10.277  22.262  1.00  1.20           H  
ATOM    463  N   THR A  32      25.483   8.781  19.852  1.00  1.26           N  
ATOM    464  CA  THR A  32      26.565   8.432  18.945  1.00  1.26           C  
ATOM    465  C   THR A  32      26.020   8.116  17.568  1.00  1.26           C  
ATOM    466  O   THR A  32      26.540   8.593  16.550  1.00  1.26           O  
ATOM    467  CB  THR A  32      27.371   7.219  19.456  1.00  1.26           C  
ATOM    468  OG1 THR A  32      27.989   7.542  20.704  1.00  1.26           O  
ATOM    469  CG2 THR A  32      28.431   6.809  18.444  1.00  1.26           C  
ATOM    470  H   THR A  32      25.337   8.204  20.680  1.00  1.26           H  
ATOM    471  HA  THR A  32      27.236   9.285  18.859  1.00  1.26           H  
ATOM    472  HB  THR A  32      26.685   6.382  19.614  1.00  1.26           H  
ATOM    473  HG1 THR A  32      27.285   7.643  21.373  1.00  1.26           H  
ATOM    474 1HG2 THR A  32      28.976   5.945  18.823  1.00  1.26           H  
ATOM    475 2HG2 THR A  32      27.949   6.551  17.499  1.00  1.26           H  
ATOM    476 3HG2 THR A  32      29.120   7.636  18.287  1.00  1.26           H  
ATOM    477  N   MET A  33      24.953   7.325  17.530  1.00  1.35           N  
ATOM    478  CA  MET A  33      24.408   6.925  16.258  1.00  1.35           C  
ATOM    479  C   MET A  33      23.863   8.122  15.486  1.00  1.35           C  
ATOM    480  O   MET A  33      24.080   8.222  14.278  1.00  1.35           O  
ATOM    481  CB  MET A  33      23.348   5.863  16.486  1.00  1.35           C  
ATOM    482  CG  MET A  33      23.937   4.511  16.969  1.00  1.35           C  
ATOM    483  SD  MET A  33      22.734   3.169  16.979  1.00  1.35           S  
ATOM    484  CE  MET A  33      21.878   3.785  18.332  1.00  1.35           C  
ATOM    485  H   MET A  33      24.544   6.973  18.400  1.00  1.35           H  
ATOM    486  HA  MET A  33      25.208   6.489  15.664  1.00  1.35           H  
ATOM    487 1HB  MET A  33      22.644   6.215  17.246  1.00  1.35           H  
ATOM    488 2HB  MET A  33      22.798   5.701  15.583  1.00  1.35           H  
ATOM    489 1HG  MET A  33      24.792   4.227  16.376  1.00  1.35           H  
ATOM    490 2HG  MET A  33      24.291   4.641  17.986  1.00  1.35           H  
ATOM    491 1HE  MET A  33      21.064   3.133  18.601  1.00  1.35           H  
ATOM    492 2HE  MET A  33      22.566   3.874  19.108  1.00  1.35           H  
ATOM    493 3HE  MET A  33      21.514   4.762  18.117  1.00  1.35           H  
ATOM    494  N   GLU A  34      23.227   9.074  16.176  1.00  1.47           N  
ATOM    495  CA  GLU A  34      22.728  10.260  15.483  1.00  1.47           C  
ATOM    496  C   GLU A  34      23.852  11.170  14.966  1.00  1.47           C  
ATOM    497  O   GLU A  34      23.714  11.782  13.907  1.00  1.47           O  
ATOM    498  CB  GLU A  34      21.757  11.056  16.350  1.00  1.47           C  
ATOM    499  CG  GLU A  34      20.421  10.360  16.570  1.00  1.47           C  
ATOM    500  CD  GLU A  34      19.427  11.220  17.274  1.00  1.47           C  
ATOM    501  OE1 GLU A  34      19.814  12.193  17.899  1.00  1.47           O  
ATOM    502  OE2 GLU A  34      18.255  10.938  17.175  1.00  1.47           O  
ATOM    503  H   GLU A  34      23.066   8.956  17.177  1.00  1.47           H  
ATOM    504  HA  GLU A  34      22.166   9.918  14.615  1.00  1.47           H  
ATOM    505 1HB  GLU A  34      22.209  11.231  17.331  1.00  1.47           H  
ATOM    506 2HB  GLU A  34      21.564  12.025  15.894  1.00  1.47           H  
ATOM    507 1HG  GLU A  34      20.013  10.061  15.613  1.00  1.47           H  
ATOM    508 2HG  GLU A  34      20.592   9.457  17.156  1.00  1.47           H  
ATOM    509  N   LYS A  35      24.961  11.274  15.714  1.00  1.60           N  
ATOM    510  CA  LYS A  35      26.114  12.083  15.295  1.00  1.60           C  
ATOM    511  C   LYS A  35      26.793  11.507  14.045  1.00  1.60           C  
ATOM    512  O   LYS A  35      27.342  12.248  13.225  1.00  1.60           O  
ATOM    513  CB  LYS A  35      27.129  12.205  16.433  1.00  1.60           C  
ATOM    514  CG  LYS A  35      26.681  13.099  17.600  1.00  1.60           C  
ATOM    515  CD  LYS A  35      27.711  13.097  18.725  1.00  1.60           C  
ATOM    516  CE  LYS A  35      27.261  13.953  19.900  1.00  1.60           C  
ATOM    517  NZ  LYS A  35      28.245  13.918  21.023  1.00  1.60           N  
ATOM    518  H   LYS A  35      25.007  10.786  16.609  1.00  1.60           H  
ATOM    519  HA  LYS A  35      25.756  13.080  15.047  1.00  1.60           H  
ATOM    520 1HB  LYS A  35      27.325  11.208  16.842  1.00  1.60           H  
ATOM    521 2HB  LYS A  35      28.069  12.591  16.047  1.00  1.60           H  
ATOM    522 1HG  LYS A  35      26.563  14.119  17.237  1.00  1.60           H  
ATOM    523 2HG  LYS A  35      25.724  12.764  17.982  1.00  1.60           H  
ATOM    524 1HD  LYS A  35      27.851  12.071  19.072  1.00  1.60           H  
ATOM    525 2HD  LYS A  35      28.664  13.471  18.353  1.00  1.60           H  
ATOM    526 1HE  LYS A  35      27.142  14.983  19.568  1.00  1.60           H  
ATOM    527 2HE  LYS A  35      26.300  13.584  20.260  1.00  1.60           H  
ATOM    528 1HZ  LYS A  35      27.911  14.493  21.782  1.00  1.60           H  
ATOM    529 2HZ  LYS A  35      28.351  12.964  21.344  1.00  1.60           H  
ATOM    530 3HZ  LYS A  35      29.137  14.267  20.702  1.00  1.60           H  
ATOM    531  N   ASP A  36      26.751  10.180  13.917  1.00  1.67           N  
ATOM    532  CA  ASP A  36      27.350   9.441  12.807  1.00  1.67           C  
ATOM    533  C   ASP A  36      26.523   9.563  11.520  1.00  1.67           C  
ATOM    534  O   ASP A  36      25.412  10.092  11.512  1.00  1.67           O  
ATOM    535  CB  ASP A  36      27.508   7.962  13.192  1.00  1.67           C  
ATOM    536  CG  ASP A  36      28.579   7.192  12.382  1.00  1.67           C  
ATOM    537  OD1 ASP A  36      29.138   7.743  11.460  1.00  1.67           O  
ATOM    538  OD2 ASP A  36      28.824   6.050  12.695  1.00  1.67           O  
ATOM    539  H   ASP A  36      26.309   9.641  14.664  1.00  1.67           H  
ATOM    540  HA  ASP A  36      28.339   9.856  12.619  1.00  1.67           H  
ATOM    541 1HB  ASP A  36      27.763   7.900  14.256  1.00  1.67           H  
ATOM    542 2HB  ASP A  36      26.549   7.464  13.081  1.00  1.67           H  
ATOM    543  N   SER A  37      27.066   9.047  10.417  1.00  1.65           N  
ATOM    544  CA  SER A  37      26.415   9.107   9.102  1.00  1.65           C  
ATOM    545  C   SER A  37      25.231   8.141   9.000  1.00  1.65           C  
ATOM    546  O   SER A  37      25.273   7.149   8.274  1.00  1.65           O  
ATOM    547  CB  SER A  37      27.422   8.760   8.022  1.00  1.65           C  
ATOM    548  OG  SER A  37      28.487   9.667   8.023  1.00  1.65           O  
ATOM    549  H   SER A  37      27.984   8.616  10.512  1.00  1.65           H  
ATOM    550  HA  SER A  37      26.052  10.124   8.948  1.00  1.65           H  
ATOM    551 1HB  SER A  37      27.801   7.751   8.186  1.00  1.65           H  
ATOM    552 2HB  SER A  37      26.929   8.772   7.051  1.00  1.65           H  
ATOM    553  HG  SER A  37      28.974   9.495   8.841  1.00  1.65           H  
ATOM    554  N   THR A  38      24.170   8.472   9.727  1.00  1.52           N  
ATOM    555  CA  THR A  38      22.982   7.645   9.855  1.00  1.52           C  
ATOM    556  C   THR A  38      21.731   8.319   9.347  1.00  1.52           C  
ATOM    557  O   THR A  38      20.646   8.005   9.816  1.00  1.52           O  
ATOM    558  CB  THR A  38      22.710   7.248  11.311  1.00  1.52           C  
ATOM    559  OG1 THR A  38      22.547   8.410  12.128  1.00  1.52           O  
ATOM    560  CG2 THR A  38      23.825   6.460  11.820  1.00  1.52           C  
ATOM    561  H   THR A  38      24.253   9.320  10.287  1.00  1.52           H  
ATOM    562  HA  THR A  38      23.130   6.734   9.274  1.00  1.52           H  
ATOM    563  HB  THR A  38      21.802   6.667  11.353  1.00  1.52           H  
ATOM    564  HG1 THR A  38      23.305   8.484  12.757  1.00  1.52           H  
ATOM    565 1HG2 THR A  38      23.616   6.181  12.847  1.00  1.52           H  
ATOM    566 2HG2 THR A  38      23.944   5.570  11.205  1.00  1.52           H  
ATOM    567 3HG2 THR A  38      24.728   7.052  11.782  1.00  1.52           H  
ATOM    568  N   ALA A  39      21.844   9.241   8.391  1.00  1.33           N  
ATOM    569  CA  ALA A  39      20.636   9.925   7.929  1.00  1.33           C  
ATOM    570  C   ALA A  39      19.490   8.946   7.565  1.00  1.33           C  
ATOM    571  O   ALA A  39      18.356   9.189   7.994  1.00  1.33           O  
ATOM    572  CB  ALA A  39      20.938  10.860   6.764  1.00  1.33           C  
ATOM    573  H   ALA A  39      22.753   9.468   8.018  1.00  1.33           H  
ATOM    574  HA  ALA A  39      20.290  10.546   8.737  1.00  1.33           H  
ATOM    575 1HB  ALA A  39      20.027  11.394   6.497  1.00  1.33           H  
ATOM    576 2HB  ALA A  39      21.698  11.581   7.068  1.00  1.33           H  
ATOM    577 3HB  ALA A  39      21.291  10.339   5.902  1.00  1.33           H  
ATOM    578  N   PRO A  40      19.721   7.797   6.860  1.00  1.13           N  
ATOM    579  CA  PRO A  40      18.706   6.809   6.524  1.00  1.13           C  
ATOM    580  C   PRO A  40      18.006   6.209   7.743  1.00  1.13           C  
ATOM    581  O   PRO A  40      16.941   5.606   7.604  1.00  1.13           O  
ATOM    582  CB  PRO A  40      19.496   5.727   5.785  1.00  1.13           C  
ATOM    583  CG  PRO A  40      20.712   6.429   5.239  1.00  1.13           C  
ATOM    584  CD  PRO A  40      21.071   7.430   6.297  1.00  1.13           C  
ATOM    585  HA  PRO A  40      17.967   7.277   5.854  1.00  1.13           H  
ATOM    586 1HB  PRO A  40      19.755   4.922   6.492  1.00  1.13           H  
ATOM    587 2HB  PRO A  40      18.875   5.274   5.001  1.00  1.13           H  
ATOM    588 1HG  PRO A  40      21.516   5.698   5.059  1.00  1.13           H  
ATOM    589 2HG  PRO A  40      20.479   6.896   4.271  1.00  1.13           H  
ATOM    590 1HD  PRO A  40      21.680   6.903   7.036  1.00  1.13           H  
ATOM    591 2HD  PRO A  40      21.596   8.247   5.839  1.00  1.13           H  
ATOM    592  N   HIS A  41      18.629   6.312   8.924  1.00  0.96           N  
ATOM    593  CA  HIS A  41      18.062   5.748  10.130  1.00  0.96           C  
ATOM    594  C   HIS A  41      17.629   6.782  11.167  1.00  0.96           C  
ATOM    595  O   HIS A  41      17.361   6.411  12.313  1.00  0.96           O  
ATOM    596  CB  HIS A  41      19.063   4.812  10.801  1.00  0.96           C  
ATOM    597  CG  HIS A  41      19.443   3.603   9.983  1.00  0.96           C  
ATOM    598  ND1 HIS A  41      20.506   3.593   9.089  1.00  0.96           N  
ATOM    599  CD2 HIS A  41      18.870   2.380   9.897  1.00  0.96           C  
ATOM    600  CE1 HIS A  41      20.564   2.403   8.497  1.00  0.96           C  
ATOM    601  NE2 HIS A  41      19.578   1.662   8.968  1.00  0.96           N  
ATOM    602  H   HIS A  41      19.492   6.834   9.024  1.00  0.96           H  
ATOM    603  HA  HIS A  41      17.177   5.165   9.873  1.00  0.96           H  
ATOM    604 1HB  HIS A  41      19.966   5.365  11.026  1.00  0.96           H  
ATOM    605 2HB  HIS A  41      18.660   4.503  11.705  1.00  0.96           H  
ATOM    606  HD2 HIS A  41      17.995   2.033  10.448  1.00  0.96           H  
ATOM    607  HE1 HIS A  41      21.289   2.093   7.738  1.00  0.96           H  
ATOM    608  HE2 HIS A  41      19.339   0.713   8.690  1.00  0.96           H  
ATOM    609  N   LEU A  42      17.531   8.061  10.796  1.00  0.85           N  
ATOM    610  CA  LEU A  42      17.115   9.060  11.789  1.00  0.85           C  
ATOM    611  C   LEU A  42      15.611   9.058  12.053  1.00  0.85           C  
ATOM    612  O   LEU A  42      15.168   9.371  13.162  1.00  0.85           O  
ATOM    613  CB  LEU A  42      17.549  10.469  11.374  1.00  0.85           C  
ATOM    614  CG  LEU A  42      19.051  10.720  11.367  1.00  0.85           C  
ATOM    615  CD1 LEU A  42      19.326  12.109  10.809  1.00  0.85           C  
ATOM    616  CD2 LEU A  42      19.608  10.586  12.768  1.00  0.85           C  
ATOM    617  H   LEU A  42      17.768   8.350   9.842  1.00  0.85           H  
ATOM    618  HA  LEU A  42      17.623   8.831  12.720  1.00  0.85           H  
ATOM    619 1HB  LEU A  42      17.183  10.654  10.363  1.00  0.85           H  
ATOM    620 2HB  LEU A  42      17.088  11.190  12.046  1.00  0.85           H  
ATOM    621  HG  LEU A  42      19.522   9.989  10.741  1.00  0.85           H  
ATOM    622 1HD1 LEU A  42      20.402  12.284  10.786  1.00  0.85           H  
ATOM    623 2HD1 LEU A  42      18.922  12.182   9.798  1.00  0.85           H  
ATOM    624 3HD1 LEU A  42      18.849  12.853  11.442  1.00  0.85           H  
ATOM    625 1HD2 LEU A  42      20.691  10.751  12.748  1.00  0.85           H  
ATOM    626 2HD2 LEU A  42      19.141  11.318  13.426  1.00  0.85           H  
ATOM    627 3HD2 LEU A  42      19.404   9.595  13.137  1.00  0.85           H  
ATOM    628  N   SER A  43      14.828   8.673  11.055  1.00  0.80           N  
ATOM    629  CA  SER A  43      13.379   8.726  11.159  1.00  0.80           C  
ATOM    630  C   SER A  43      12.803   7.570  10.336  1.00  0.80           C  
ATOM    631  O   SER A  43      13.523   7.010   9.514  1.00  0.80           O  
ATOM    632  CB  SER A  43      12.901  10.071  10.627  1.00  0.80           C  
ATOM    633  OG  SER A  43      13.114  10.157   9.247  1.00  0.80           O  
ATOM    634  H   SER A  43      15.254   8.383  10.185  1.00  0.80           H  
ATOM    635  HA  SER A  43      13.116   8.623  12.205  1.00  0.80           H  
ATOM    636 1HB  SER A  43      11.864  10.242  10.848  1.00  0.80           H  
ATOM    637 2HB  SER A  43      13.461  10.860  11.125  1.00  0.80           H  
ATOM    638  HG  SER A  43      12.546   9.474   8.852  1.00  0.80           H  
ATOM    639  N   PRO A  44      11.533   7.173  10.533  1.00  0.80           N  
ATOM    640  CA  PRO A  44      10.878   6.096   9.814  1.00  0.80           C  
ATOM    641  C   PRO A  44      10.909   6.309   8.311  1.00  0.80           C  
ATOM    642  O   PRO A  44      10.772   7.434   7.827  1.00  0.80           O  
ATOM    643  CB  PRO A  44       9.439   6.188  10.327  1.00  0.80           C  
ATOM    644  CG  PRO A  44       9.562   6.813  11.685  1.00  0.80           C  
ATOM    645  CD  PRO A  44      10.671   7.807  11.561  1.00  0.80           C  
ATOM    646  HA  PRO A  44      11.340   5.136  10.085  1.00  0.80           H  
ATOM    647 1HB  PRO A  44       8.831   6.780   9.626  1.00  0.80           H  
ATOM    648 2HB  PRO A  44       8.991   5.183  10.364  1.00  0.80           H  
ATOM    649 1HG  PRO A  44       8.606   7.267  11.992  1.00  0.80           H  
ATOM    650 2HG  PRO A  44       9.794   6.060  12.399  1.00  0.80           H  
ATOM    651 1HD  PRO A  44      10.262   8.757  11.209  1.00  0.80           H  
ATOM    652 2HD  PRO A  44      11.157   7.885  12.537  1.00  0.80           H  
ATOM    653  N   THR A  45      11.070   5.214   7.586  1.00  0.84           N  
ATOM    654  CA  THR A  45      11.083   5.226   6.131  1.00  0.84           C  
ATOM    655  C   THR A  45       9.760   5.725   5.585  1.00  0.84           C  
ATOM    656  O   THR A  45       8.712   5.251   6.011  1.00  0.84           O  
ATOM    657  CB  THR A  45      11.312   3.798   5.610  1.00  0.84           C  
ATOM    658  OG1 THR A  45      12.563   3.306   6.117  1.00  0.84           O  
ATOM    659  CG2 THR A  45      11.306   3.717   4.094  1.00  0.84           C  
ATOM    660  H   THR A  45      11.187   4.331   8.059  1.00  0.84           H  
ATOM    661  HA  THR A  45      11.879   5.886   5.785  1.00  0.84           H  
ATOM    662  HB  THR A  45      10.511   3.171   5.983  1.00  0.84           H  
ATOM    663  HG1 THR A  45      13.257   3.953   5.946  1.00  0.84           H  
ATOM    664 1HG2 THR A  45      11.457   2.685   3.784  1.00  0.84           H  
ATOM    665 2HG2 THR A  45      10.353   4.071   3.704  1.00  0.84           H  
ATOM    666 3HG2 THR A  45      12.108   4.323   3.712  1.00  0.84           H  
ATOM    667  N   ASP A  46       9.799   6.677   4.655  1.00  0.90           N  
ATOM    668  CA  ASP A  46       8.575   7.143   4.014  1.00  0.90           C  
ATOM    669  C   ASP A  46       8.425   6.405   2.684  1.00  0.90           C  
ATOM    670  O   ASP A  46       8.959   6.822   1.653  1.00  0.90           O  
ATOM    671  CB  ASP A  46       8.618   8.673   3.906  1.00  0.90           C  
ATOM    672  CG  ASP A  46       7.380   9.393   3.281  1.00  0.90           C  
ATOM    673  OD1 ASP A  46       6.837   8.973   2.257  1.00  0.90           O  
ATOM    674  OD2 ASP A  46       6.986  10.375   3.853  1.00  0.90           O  
ATOM    675  H   ASP A  46      10.690   7.057   4.376  1.00  0.90           H  
ATOM    676  HA  ASP A  46       7.729   6.886   4.647  1.00  0.90           H  
ATOM    677 1HB  ASP A  46       8.766   9.084   4.908  1.00  0.90           H  
ATOM    678 2HB  ASP A  46       9.497   8.953   3.323  1.00  0.90           H  
ATOM    679  N   ALA A  47       7.647   5.324   2.707  1.00  0.96           N  
ATOM    680  CA  ALA A  47       7.505   4.408   1.576  1.00  0.96           C  
ATOM    681  C   ALA A  47       6.981   5.079   0.319  1.00  0.96           C  
ATOM    682  O   ALA A  47       7.338   4.718  -0.806  1.00  0.96           O  
ATOM    683  CB  ALA A  47       6.550   3.288   1.949  1.00  0.96           C  
ATOM    684  H   ALA A  47       7.179   5.093   3.581  1.00  0.96           H  
ATOM    685  HA  ALA A  47       8.488   3.993   1.361  1.00  0.96           H  
ATOM    686 1HB  ALA A  47       6.471   2.582   1.121  1.00  0.96           H  
ATOM    687 2HB  ALA A  47       6.921   2.772   2.836  1.00  0.96           H  
ATOM    688 3HB  ALA A  47       5.575   3.710   2.152  1.00  0.96           H  
ATOM    689  N   GLU A  48       6.124   6.068   0.485  1.00  1.02           N  
ATOM    690  CA  GLU A  48       5.534   6.690  -0.681  1.00  1.02           C  
ATOM    691  C   GLU A  48       6.521   7.658  -1.336  1.00  1.02           C  
ATOM    692  O   GLU A  48       6.783   7.571  -2.537  1.00  1.02           O  
ATOM    693  CB  GLU A  48       4.249   7.385  -0.250  1.00  1.02           C  
ATOM    694  CG  GLU A  48       3.184   6.389   0.243  1.00  1.02           C  
ATOM    695  CD  GLU A  48       1.965   7.027   0.842  1.00  1.02           C  
ATOM    696  OE1 GLU A  48       1.475   7.991   0.305  1.00  1.02           O  
ATOM    697  OE2 GLU A  48       1.534   6.545   1.877  1.00  1.02           O  
ATOM    698  H   GLU A  48       5.885   6.386   1.417  1.00  1.02           H  
ATOM    699  HA  GLU A  48       5.287   5.912  -1.403  1.00  1.02           H  
ATOM    700 1HB  GLU A  48       4.467   8.086   0.561  1.00  1.02           H  
ATOM    701 2HB  GLU A  48       3.838   7.953  -1.083  1.00  1.02           H  
ATOM    702 1HG  GLU A  48       2.874   5.767  -0.597  1.00  1.02           H  
ATOM    703 2HG  GLU A  48       3.644   5.733   0.981  1.00  1.02           H  
ATOM    704  N   THR A  49       7.156   8.511  -0.534  1.00  1.06           N  
ATOM    705  CA  THR A  49       8.089   9.509  -1.047  1.00  1.06           C  
ATOM    706  C   THR A  49       9.292   8.871  -1.707  1.00  1.06           C  
ATOM    707  O   THR A  49       9.786   9.341  -2.732  1.00  1.06           O  
ATOM    708  CB  THR A  49       8.574  10.434   0.067  1.00  1.06           C  
ATOM    709  OG1 THR A  49       7.449  11.112   0.627  1.00  1.06           O  
ATOM    710  CG2 THR A  49       9.579  11.432  -0.468  1.00  1.06           C  
ATOM    711  H   THR A  49       6.964   8.519   0.477  1.00  1.06           H  
ATOM    712  HA  THR A  49       7.572  10.110  -1.794  1.00  1.06           H  
ATOM    713  HB  THR A  49       9.047   9.836   0.847  1.00  1.06           H  
ATOM    714  HG1 THR A  49       6.952  10.455   1.187  1.00  1.06           H  
ATOM    715 1HG2 THR A  49       9.913  12.077   0.343  1.00  1.06           H  
ATOM    716 2HG2 THR A  49      10.432  10.894  -0.881  1.00  1.06           H  
ATOM    717 3HG2 THR A  49       9.115  12.035  -1.246  1.00  1.06           H  
ATOM    718  N   LEU A  50       9.772   7.801  -1.098  1.00  1.08           N  
ATOM    719  CA  LEU A  50      10.955   7.102  -1.546  1.00  1.08           C  
ATOM    720  C   LEU A  50      10.674   6.083  -2.646  1.00  1.08           C  
ATOM    721  O   LEU A  50      11.593   5.394  -3.089  1.00  1.08           O  
ATOM    722  CB  LEU A  50      11.581   6.407  -0.347  1.00  1.08           C  
ATOM    723  CG  LEU A  50      12.067   7.350   0.742  1.00  1.08           C  
ATOM    724  CD1 LEU A  50      12.516   6.543   1.921  1.00  1.08           C  
ATOM    725  CD2 LEU A  50      13.185   8.210   0.193  1.00  1.08           C  
ATOM    726  H   LEU A  50       9.311   7.466  -0.248  1.00  1.08           H  
ATOM    727  HA  LEU A  50      11.656   7.839  -1.936  1.00  1.08           H  
ATOM    728 1HB  LEU A  50      10.834   5.740   0.093  1.00  1.08           H  
ATOM    729 2HB  LEU A  50      12.425   5.812  -0.684  1.00  1.08           H  
ATOM    730  HG  LEU A  50      11.243   7.991   1.066  1.00  1.08           H  
ATOM    731 1HD1 LEU A  50      12.853   7.206   2.714  1.00  1.08           H  
ATOM    732 2HD1 LEU A  50      11.669   5.964   2.260  1.00  1.08           H  
ATOM    733 3HD1 LEU A  50      13.329   5.880   1.627  1.00  1.08           H  
ATOM    734 1HD2 LEU A  50      13.534   8.893   0.967  1.00  1.08           H  
ATOM    735 2HD2 LEU A  50      14.010   7.573  -0.129  1.00  1.08           H  
ATOM    736 3HD2 LEU A  50      12.815   8.784  -0.658  1.00  1.08           H  
ATOM    737  N   ASN A  51       9.413   5.977  -3.090  1.00  1.06           N  
ATOM    738  CA  ASN A  51       9.023   5.010  -4.108  1.00  1.06           C  
ATOM    739  C   ASN A  51       9.363   3.571  -3.726  1.00  1.06           C  
ATOM    740  O   ASN A  51       9.889   2.810  -4.542  1.00  1.06           O  
ATOM    741  CB  ASN A  51       9.643   5.364  -5.449  1.00  1.06           C  
ATOM    742  CG  ASN A  51       9.167   6.697  -5.973  1.00  1.06           C  
ATOM    743  OD1 ASN A  51       7.964   6.985  -5.986  1.00  1.06           O  
ATOM    744  ND2 ASN A  51      10.094   7.516  -6.408  1.00  1.06           N  
ATOM    745  H   ASN A  51       8.681   6.587  -2.727  1.00  1.06           H  
ATOM    746  HA  ASN A  51       7.937   5.062  -4.210  1.00  1.06           H  
ATOM    747 1HB  ASN A  51      10.728   5.377  -5.382  1.00  1.06           H  
ATOM    748 2HB  ASN A  51       9.379   4.596  -6.174  1.00  1.06           H  
ATOM    749 1HD2 ASN A  51       9.839   8.415  -6.765  1.00  1.06           H  
ATOM    750 2HD2 ASN A  51      11.056   7.244  -6.379  1.00  1.06           H  
ATOM    751  N   LEU A  52       9.039   3.193  -2.485  1.00  1.03           N  
ATOM    752  CA  LEU A  52       9.297   1.855  -1.980  1.00  1.03           C  
ATOM    753  C   LEU A  52       8.002   1.220  -1.450  1.00  1.03           C  
ATOM    754  O   LEU A  52       7.938   0.879  -0.268  1.00  1.03           O  
ATOM    755  CB  LEU A  52      10.274   1.955  -0.805  1.00  1.03           C  
ATOM    756  CG  LEU A  52      11.627   2.559  -1.079  1.00  1.03           C  
ATOM    757  CD1 LEU A  52      12.335   2.796   0.250  1.00  1.03           C  
ATOM    758  CD2 LEU A  52      12.414   1.648  -1.988  1.00  1.03           C  
ATOM    759  H   LEU A  52       8.576   3.857  -1.868  1.00  1.03           H  
ATOM    760  HA  LEU A  52       9.732   1.247  -2.765  1.00  1.03           H  
ATOM    761 1HB  LEU A  52       9.807   2.553  -0.028  1.00  1.03           H  
ATOM    762 2HB  LEU A  52      10.435   0.954  -0.410  1.00  1.03           H  
ATOM    763  HG  LEU A  52      11.507   3.508  -1.557  1.00  1.03           H  
ATOM    764 1HD1 LEU A  52      13.309   3.252   0.067  1.00  1.03           H  
ATOM    765 2HD1 LEU A  52      11.733   3.468   0.865  1.00  1.03           H  
ATOM    766 3HD1 LEU A  52      12.469   1.864   0.775  1.00  1.03           H  
ATOM    767 1HD2 LEU A  52      13.389   2.092  -2.191  1.00  1.03           H  
ATOM    768 2HD2 LEU A  52      12.547   0.679  -1.520  1.00  1.03           H  
ATOM    769 3HD2 LEU A  52      11.868   1.527  -2.926  1.00  1.03           H  
ATOM    770  N   PRO A  53       6.978   0.982  -2.305  1.00  0.99           N  
ATOM    771  CA  PRO A  53       5.640   0.524  -1.936  1.00  0.99           C  
ATOM    772  C   PRO A  53       5.640  -0.853  -1.278  1.00  0.99           C  
ATOM    773  O   PRO A  53       4.757  -1.188  -0.496  1.00  0.99           O  
ATOM    774  CB  PRO A  53       4.929   0.472  -3.298  1.00  0.99           C  
ATOM    775  CG  PRO A  53       6.031   0.330  -4.317  1.00  0.99           C  
ATOM    776  CD  PRO A  53       7.174   1.117  -3.762  1.00  0.99           C  
ATOM    777  HA  PRO A  53       5.163   1.269  -1.278  1.00  0.99           H  
ATOM    778 1HB  PRO A  53       4.236  -0.381  -3.318  1.00  0.99           H  
ATOM    779 2HB  PRO A  53       4.318   1.375  -3.436  1.00  0.99           H  
ATOM    780 1HG  PRO A  53       6.276  -0.736  -4.456  1.00  0.99           H  
ATOM    781 2HG  PRO A  53       5.696   0.705  -5.292  1.00  0.99           H  
ATOM    782 1HD  PRO A  53       8.116   0.672  -4.102  1.00  0.99           H  
ATOM    783 2HD  PRO A  53       7.057   2.156  -4.075  1.00  0.99           H  
ATOM    784  N   HIS A  54       6.686  -1.624  -1.543  1.00  0.94           N  
ATOM    785  CA  HIS A  54       6.829  -2.962  -0.994  1.00  0.94           C  
ATOM    786  C   HIS A  54       7.330  -2.977   0.445  1.00  0.94           C  
ATOM    787  O   HIS A  54       7.308  -4.015   1.101  1.00  0.94           O  
ATOM    788  CB  HIS A  54       7.734  -3.786  -1.922  1.00  0.94           C  
ATOM    789  CG  HIS A  54       9.104  -3.154  -2.177  1.00  0.94           C  
ATOM    790  ND1 HIS A  54       9.248  -2.003  -2.926  1.00  0.94           N  
ATOM    791  CD2 HIS A  54      10.360  -3.516  -1.823  1.00  0.94           C  
ATOM    792  CE1 HIS A  54      10.525  -1.679  -3.001  1.00  0.94           C  
ATOM    793  NE2 HIS A  54      11.221  -2.581  -2.346  1.00  0.94           N  
ATOM    794  H   HIS A  54       7.395  -1.292  -2.175  1.00  0.94           H  
ATOM    795  HA  HIS A  54       5.850  -3.442  -0.993  1.00  0.94           H  
ATOM    796 1HB  HIS A  54       7.890  -4.776  -1.487  1.00  0.94           H  
ATOM    797 2HB  HIS A  54       7.238  -3.923  -2.882  1.00  0.94           H  
ATOM    798  HD2 HIS A  54      10.651  -4.373  -1.245  1.00  0.94           H  
ATOM    799  HE1 HIS A  54      10.932  -0.818  -3.526  1.00  0.94           H  
ATOM    800  HE2 HIS A  54      12.228  -2.597  -2.238  1.00  0.94           H  
ATOM    801  N   TYR A  55       7.734  -1.824   0.969  1.00  0.89           N  
ATOM    802  CA  TYR A  55       8.271  -1.748   2.321  1.00  0.89           C  
ATOM    803  C   TYR A  55       7.309  -2.357   3.337  1.00  0.89           C  
ATOM    804  O   TYR A  55       7.698  -3.186   4.157  1.00  0.89           O  
ATOM    805  CB  TYR A  55       8.560  -0.291   2.683  1.00  0.89           C  
ATOM    806  CG  TYR A  55       9.142  -0.056   4.061  1.00  0.89           C  
ATOM    807  CD1 TYR A  55      10.498  -0.229   4.256  1.00  0.89           C  
ATOM    808  CD2 TYR A  55       8.335   0.341   5.121  1.00  0.89           C  
ATOM    809  CE1 TYR A  55      11.058  -0.011   5.485  1.00  0.89           C  
ATOM    810  CE2 TYR A  55       8.900   0.558   6.369  1.00  0.89           C  
ATOM    811  CZ  TYR A  55      10.264   0.383   6.545  1.00  0.89           C  
ATOM    812  OH  TYR A  55      10.849   0.599   7.766  1.00  0.89           O  
ATOM    813  H   TYR A  55       7.700  -0.969   0.412  1.00  0.89           H  
ATOM    814  HA  TYR A  55       9.198  -2.322   2.360  1.00  0.89           H  
ATOM    815 1HB  TYR A  55       9.256   0.124   1.950  1.00  0.89           H  
ATOM    816 2HB  TYR A  55       7.640   0.285   2.603  1.00  0.89           H  
ATOM    817  HD1 TYR A  55      11.126  -0.534   3.430  1.00  0.89           H  
ATOM    818  HD2 TYR A  55       7.265   0.480   4.972  1.00  0.89           H  
ATOM    819  HE1 TYR A  55      12.130  -0.147   5.624  1.00  0.89           H  
ATOM    820  HE2 TYR A  55       8.275   0.871   7.204  1.00  0.89           H  
ATOM    821  HH  TYR A  55      11.798   0.721   7.646  1.00  0.89           H  
ATOM    822  N   SER A  56       6.032  -1.980   3.268  1.00  0.85           N  
ATOM    823  CA  SER A  56       5.033  -2.442   4.235  1.00  0.85           C  
ATOM    824  C   SER A  56       4.738  -3.953   4.182  1.00  0.85           C  
ATOM    825  O   SER A  56       4.103  -4.493   5.100  1.00  0.85           O  
ATOM    826  CB  SER A  56       3.739  -1.681   4.043  1.00  0.85           C  
ATOM    827  OG  SER A  56       3.136  -2.008   2.824  1.00  0.85           O  
ATOM    828  H   SER A  56       5.752  -1.332   2.542  1.00  0.85           H  
ATOM    829  HA  SER A  56       5.413  -2.217   5.234  1.00  0.85           H  
ATOM    830 1HB  SER A  56       3.059  -1.904   4.862  1.00  0.85           H  
ATOM    831 2HB  SER A  56       3.937  -0.621   4.064  1.00  0.85           H  
ATOM    832  HG  SER A  56       3.076  -2.974   2.800  1.00  0.85           H  
ATOM    833  N   GLU A  57       5.160  -4.628   3.106  1.00  0.81           N  
ATOM    834  CA  GLU A  57       4.929  -6.056   2.958  1.00  0.81           C  
ATOM    835  C   GLU A  57       6.139  -6.853   3.456  1.00  0.81           C  
ATOM    836  O   GLU A  57       6.118  -8.086   3.492  1.00  0.81           O  
ATOM    837  CB  GLU A  57       4.640  -6.383   1.492  1.00  0.81           C  
ATOM    838  CG  GLU A  57       3.398  -5.682   0.932  1.00  0.81           C  
ATOM    839  CD  GLU A  57       2.116  -6.077   1.629  1.00  0.81           C  
ATOM    840  OE1 GLU A  57       1.912  -7.244   1.852  1.00  0.81           O  
ATOM    841  OE2 GLU A  57       1.345  -5.200   1.942  1.00  0.81           O  
ATOM    842  H   GLU A  57       5.709  -4.161   2.385  1.00  0.81           H  
ATOM    843  HA  GLU A  57       4.065  -6.336   3.551  1.00  0.81           H  
ATOM    844 1HB  GLU A  57       5.496  -6.085   0.881  1.00  0.81           H  
ATOM    845 2HB  GLU A  57       4.510  -7.458   1.374  1.00  0.81           H  
ATOM    846 1HG  GLU A  57       3.538  -4.603   1.032  1.00  0.81           H  
ATOM    847 2HG  GLU A  57       3.315  -5.908  -0.130  1.00  0.81           H  
ATOM    848  N   ILE A  58       7.184  -6.130   3.848  1.00  0.79           N  
ATOM    849  CA  ILE A  58       8.441  -6.695   4.296  1.00  0.79           C  
ATOM    850  C   ILE A  58       8.690  -6.345   5.768  1.00  0.79           C  
ATOM    851  O   ILE A  58       8.983  -7.220   6.602  1.00  0.79           O  
ATOM    852  CB  ILE A  58       9.563  -6.149   3.395  1.00  0.79           C  
ATOM    853  CG1 ILE A  58       9.327  -6.586   1.964  1.00  0.79           C  
ATOM    854  CG2 ILE A  58      10.923  -6.615   3.846  1.00  0.79           C  
ATOM    855  CD1 ILE A  58      10.234  -5.913   1.006  1.00  0.79           C  
ATOM    856  H   ILE A  58       7.125  -5.115   3.821  1.00  0.79           H  
ATOM    857  HA  ILE A  58       8.396  -7.776   4.193  1.00  0.79           H  
ATOM    858  HB  ILE A  58       9.533  -5.056   3.416  1.00  0.79           H  
ATOM    859 1HG1 ILE A  58       9.466  -7.662   1.888  1.00  0.79           H  
ATOM    860 2HG1 ILE A  58       8.306  -6.346   1.676  1.00  0.79           H  
ATOM    861 1HG2 ILE A  58      11.680  -6.198   3.191  1.00  0.79           H  
ATOM    862 2HG2 ILE A  58      11.103  -6.288   4.848  1.00  0.79           H  
ATOM    863 3HG2 ILE A  58      10.959  -7.690   3.798  1.00  0.79           H  
ATOM    864 1HD1 ILE A  58      10.012  -6.262   0.000  1.00  0.79           H  
ATOM    865 2HD1 ILE A  58      10.077  -4.831   1.065  1.00  0.79           H  
ATOM    866 3HD1 ILE A  58      11.270  -6.143   1.252  1.00  0.79           H  
ATOM    867  N   ILE A  59       8.596  -5.050   6.081  1.00  0.77           N  
ATOM    868  CA  ILE A  59       8.856  -4.545   7.418  1.00  0.77           C  
ATOM    869  C   ILE A  59       7.579  -4.281   8.206  1.00  0.77           C  
ATOM    870  O   ILE A  59       6.857  -3.319   7.939  1.00  0.77           O  
ATOM    871  CB  ILE A  59       9.658  -3.250   7.341  1.00  0.77           C  
ATOM    872  CG1 ILE A  59      10.925  -3.485   6.495  1.00  0.77           C  
ATOM    873  CG2 ILE A  59       9.980  -2.766   8.743  1.00  0.77           C  
ATOM    874  CD1 ILE A  59      11.787  -4.594   7.004  1.00  0.77           C  
ATOM    875  H   ILE A  59       8.338  -4.385   5.358  1.00  0.77           H  
ATOM    876  HA  ILE A  59       9.443  -5.288   7.957  1.00  0.77           H  
ATOM    877  HB  ILE A  59       9.067  -2.492   6.823  1.00  0.77           H  
ATOM    878 1HG1 ILE A  59      10.631  -3.704   5.467  1.00  0.77           H  
ATOM    879 2HG1 ILE A  59      11.522  -2.585   6.497  1.00  0.77           H  
ATOM    880 1HG2 ILE A  59      10.542  -1.842   8.694  1.00  0.77           H  
ATOM    881 2HG2 ILE A  59       9.054  -2.599   9.282  1.00  0.77           H  
ATOM    882 3HG2 ILE A  59      10.560  -3.519   9.254  1.00  0.77           H  
ATOM    883 1HD1 ILE A  59      12.668  -4.700   6.369  1.00  0.77           H  
ATOM    884 2HD1 ILE A  59      12.087  -4.375   7.998  1.00  0.77           H  
ATOM    885 3HD1 ILE A  59      11.230  -5.516   7.007  1.00  0.77           H  
ATOM    886  N   LYS A  60       7.331  -5.096   9.226  1.00  0.76           N  
ATOM    887  CA  LYS A  60       6.102  -4.962  10.007  1.00  0.76           C  
ATOM    888  C   LYS A  60       6.312  -4.107  11.249  1.00  0.76           C  
ATOM    889  O   LYS A  60       5.363  -3.564  11.813  1.00  0.76           O  
ATOM    890  CB  LYS A  60       5.557  -6.332  10.382  1.00  0.76           C  
ATOM    891  CG  LYS A  60       5.235  -7.212   9.161  1.00  0.76           C  
ATOM    892  CD  LYS A  60       4.189  -6.554   8.247  1.00  0.76           C  
ATOM    893  CE  LYS A  60       3.798  -7.472   7.087  1.00  0.76           C  
ATOM    894  NZ  LYS A  60       2.841  -6.814   6.153  1.00  0.76           N  
ATOM    895  H   LYS A  60       7.971  -5.858   9.415  1.00  0.76           H  
ATOM    896  HA  LYS A  60       5.355  -4.463   9.386  1.00  0.76           H  
ATOM    897 1HB  LYS A  60       6.286  -6.858  11.000  1.00  0.76           H  
ATOM    898 2HB  LYS A  60       4.649  -6.215  10.974  1.00  0.76           H  
ATOM    899 1HG  LYS A  60       6.146  -7.372   8.579  1.00  0.76           H  
ATOM    900 2HG  LYS A  60       4.861  -8.180   9.492  1.00  0.76           H  
ATOM    901 1HD  LYS A  60       3.297  -6.306   8.824  1.00  0.76           H  
ATOM    902 2HD  LYS A  60       4.598  -5.629   7.828  1.00  0.76           H  
ATOM    903 1HE  LYS A  60       4.696  -7.749   6.530  1.00  0.76           H  
ATOM    904 2HE  LYS A  60       3.337  -8.372   7.488  1.00  0.76           H  
ATOM    905 1HZ  LYS A  60       2.612  -7.452   5.404  1.00  0.76           H  
ATOM    906 2HZ  LYS A  60       2.000  -6.551   6.638  1.00  0.76           H  
ATOM    907 3HZ  LYS A  60       3.290  -5.963   5.753  1.00  0.76           H  
ATOM    908  N   ASN A  61       7.570  -3.987  11.666  1.00  0.75           N  
ATOM    909  CA  ASN A  61       7.944  -3.228  12.855  1.00  0.75           C  
ATOM    910  C   ASN A  61       9.137  -2.309  12.576  1.00  0.75           C  
ATOM    911  O   ASN A  61      10.262  -2.661  12.933  1.00  0.75           O  
ATOM    912  CB  ASN A  61       8.275  -4.151  14.017  1.00  0.75           C  
ATOM    913  CG  ASN A  61       7.105  -5.001  14.465  1.00  0.75           C  
ATOM    914  OD1 ASN A  61       6.209  -4.521  15.166  1.00  0.75           O  
ATOM    915  ND2 ASN A  61       7.105  -6.254  14.078  1.00  0.75           N  
ATOM    916  H   ASN A  61       8.292  -4.448  11.133  1.00  0.75           H  
ATOM    917  HA  ASN A  61       7.103  -2.603  13.155  1.00  0.75           H  
ATOM    918 1HB  ASN A  61       9.097  -4.807  13.730  1.00  0.75           H  
ATOM    919 2HB  ASN A  61       8.617  -3.554  14.864  1.00  0.75           H  
ATOM    920 1HD2 ASN A  61       6.356  -6.861  14.352  1.00  0.75           H  
ATOM    921 2HD2 ASN A  61       7.852  -6.606  13.515  1.00  0.75           H  
ATOM    922  N   PRO A  62       8.934  -1.168  11.888  1.00  0.74           N  
ATOM    923  CA  PRO A  62       9.949  -0.198  11.528  1.00  0.74           C  
ATOM    924  C   PRO A  62      10.599   0.336  12.786  1.00  0.74           C  
ATOM    925  O   PRO A  62       9.985   0.342  13.846  1.00  0.74           O  
ATOM    926  CB  PRO A  62       9.148   0.914  10.835  1.00  0.74           C  
ATOM    927  CG  PRO A  62       7.892   0.239  10.347  1.00  0.74           C  
ATOM    928  CD  PRO A  62       7.577  -0.796  11.397  1.00  0.74           C  
ATOM    929  HA  PRO A  62      10.685  -0.648  10.851  1.00  0.74           H  
ATOM    930 1HB  PRO A  62       8.951   1.727  11.549  1.00  0.74           H  
ATOM    931 2HB  PRO A  62       9.741   1.346  10.016  1.00  0.74           H  
ATOM    932 1HG  PRO A  62       7.084   0.977  10.221  1.00  0.74           H  
ATOM    933 2HG  PRO A  62       8.063  -0.213   9.356  1.00  0.74           H  
ATOM    934 1HD  PRO A  62       6.961  -0.375  12.204  1.00  0.74           H  
ATOM    935 2HD  PRO A  62       7.083  -1.594  10.883  1.00  0.74           H  
ATOM    936  N   ALA A  63      11.837   0.767  12.682  1.00  0.75           N  
ATOM    937  CA  ALA A  63      12.498   1.384  13.820  1.00  0.75           C  
ATOM    938  C   ALA A  63      13.479   2.402  13.279  1.00  0.75           C  
ATOM    939  O   ALA A  63      13.965   2.282  12.153  1.00  0.75           O  
ATOM    940  CB  ALA A  63      13.180   0.358  14.717  1.00  0.75           C  
ATOM    941  H   ALA A  63      12.322   0.710  11.800  1.00  0.75           H  
ATOM    942  HA  ALA A  63      11.753   1.900  14.416  1.00  0.75           H  
ATOM    943 1HB  ALA A  63      13.658   0.866  15.559  1.00  0.75           H  
ATOM    944 2HB  ALA A  63      12.439  -0.349  15.092  1.00  0.75           H  
ATOM    945 3HB  ALA A  63      13.932  -0.179  14.150  1.00  0.75           H  
ATOM    946  N   ALA A  64      13.747   3.413  14.076  1.00  0.76           N  
ATOM    947  CA  ALA A  64      14.665   4.482  13.719  1.00  0.76           C  
ATOM    948  C   ALA A  64      15.162   5.143  14.984  1.00  0.76           C  
ATOM    949  O   ALA A  64      14.564   4.986  16.054  1.00  0.76           O  
ATOM    950  CB  ALA A  64      13.997   5.485  12.797  1.00  0.76           C  
ATOM    951  H   ALA A  64      13.297   3.441  14.978  1.00  0.76           H  
ATOM    952  HA  ALA A  64      15.523   4.051  13.203  1.00  0.76           H  
ATOM    953 1HB  ALA A  64      14.712   6.258  12.544  1.00  0.76           H  
ATOM    954 2HB  ALA A  64      13.667   4.988  11.884  1.00  0.76           H  
ATOM    955 3HB  ALA A  64      13.141   5.932  13.295  1.00  0.76           H  
ATOM    956  N   LEU A  65      16.236   5.902  14.870  1.00  0.77           N  
ATOM    957  CA  LEU A  65      16.823   6.547  16.027  1.00  0.77           C  
ATOM    958  C   LEU A  65      15.864   7.524  16.700  1.00  0.77           C  
ATOM    959  O   LEU A  65      15.786   7.545  17.927  1.00  0.77           O  
ATOM    960  CB  LEU A  65      18.101   7.235  15.581  1.00  0.77           C  
ATOM    961  CG  LEU A  65      19.171   6.263  15.153  1.00  0.77           C  
ATOM    962  CD1 LEU A  65      20.349   6.971  14.523  1.00  0.77           C  
ATOM    963  CD2 LEU A  65      19.591   5.487  16.347  1.00  0.77           C  
ATOM    964  H   LEU A  65      16.672   6.029  13.960  1.00  0.77           H  
ATOM    965  HA  LEU A  65      17.082   5.775  16.748  1.00  0.77           H  
ATOM    966 1HB  LEU A  65      17.875   7.882  14.749  1.00  0.77           H  
ATOM    967 2HB  LEU A  65      18.487   7.845  16.401  1.00  0.77           H  
ATOM    968  HG  LEU A  65      18.759   5.609  14.410  1.00  0.77           H  
ATOM    969 1HD1 LEU A  65      21.087   6.242  14.212  1.00  0.77           H  
ATOM    970 2HD1 LEU A  65      20.016   7.519  13.651  1.00  0.77           H  
ATOM    971 3HD1 LEU A  65      20.791   7.654  15.239  1.00  0.77           H  
ATOM    972 1HD2 LEU A  65      20.340   4.765  16.046  1.00  0.77           H  
ATOM    973 2HD2 LEU A  65      20.006   6.174  17.087  1.00  0.77           H  
ATOM    974 3HD2 LEU A  65      18.738   4.967  16.771  1.00  0.77           H  
ATOM    975  N   GLY A  66      15.076   8.285  15.922  1.00  0.79           N  
ATOM    976  CA  GLY A  66      14.097   9.192  16.515  1.00  0.79           C  
ATOM    977  C   GLY A  66      13.057   8.444  17.362  1.00  0.79           C  
ATOM    978  O   GLY A  66      12.632   8.931  18.410  1.00  0.79           O  
ATOM    979  H   GLY A  66      15.180   8.295  14.910  1.00  0.79           H  
ATOM    980 1HA  GLY A  66      14.616   9.926  17.133  1.00  0.79           H  
ATOM    981 2HA  GLY A  66      13.597   9.743  15.718  1.00  0.79           H  
ATOM    982  N   ILE A  67      12.655   7.247  16.919  1.00  0.82           N  
ATOM    983  CA  ILE A  67      11.685   6.451  17.671  1.00  0.82           C  
ATOM    984  C   ILE A  67      12.308   6.020  18.972  1.00  0.82           C  
ATOM    985  O   ILE A  67      11.713   6.169  20.040  1.00  0.82           O  
ATOM    986  CB  ILE A  67      11.239   5.190  16.902  1.00  0.82           C  
ATOM    987  CG1 ILE A  67      10.409   5.546  15.684  1.00  0.82           C  
ATOM    988  CG2 ILE A  67      10.474   4.245  17.811  1.00  0.82           C  
ATOM    989  CD1 ILE A  67      10.214   4.368  14.776  1.00  0.82           C  
ATOM    990  H   ILE A  67      13.048   6.881  16.064  1.00  0.82           H  
ATOM    991  HA  ILE A  67      10.812   7.063  17.886  1.00  0.82           H  
ATOM    992  HB  ILE A  67      12.120   4.674  16.545  1.00  0.82           H  
ATOM    993 1HG1 ILE A  67       9.427   5.878  16.023  1.00  0.82           H  
ATOM    994 2HG1 ILE A  67      10.880   6.358  15.127  1.00  0.82           H  
ATOM    995 1HG2 ILE A  67      10.199   3.349  17.258  1.00  0.82           H  
ATOM    996 2HG2 ILE A  67      11.109   3.972  18.651  1.00  0.82           H  
ATOM    997 3HG2 ILE A  67       9.578   4.726  18.173  1.00  0.82           H  
ATOM    998 1HD1 ILE A  67       9.593   4.629  13.948  1.00  0.82           H  
ATOM    999 2HD1 ILE A  67      11.163   4.052  14.418  1.00  0.82           H  
ATOM   1000 3HD1 ILE A  67       9.742   3.562  15.333  1.00  0.82           H  
ATOM   1001  N   ILE A  68      13.539   5.531  18.880  1.00  0.86           N  
ATOM   1002  CA  ILE A  68      14.239   5.052  20.049  1.00  0.86           C  
ATOM   1003  C   ILE A  68      14.428   6.160  21.052  1.00  0.86           C  
ATOM   1004  O   ILE A  68      14.123   5.964  22.222  1.00  0.86           O  
ATOM   1005  CB  ILE A  68      15.596   4.463  19.656  1.00  0.86           C  
ATOM   1006  CG1 ILE A  68      15.350   3.199  18.873  1.00  0.86           C  
ATOM   1007  CG2 ILE A  68      16.444   4.200  20.884  1.00  0.86           C  
ATOM   1008  CD1 ILE A  68      16.547   2.694  18.191  1.00  0.86           C  
ATOM   1009  H   ILE A  68      13.979   5.458  17.961  1.00  0.86           H  
ATOM   1010  HA  ILE A  68      13.642   4.265  20.508  1.00  0.86           H  
ATOM   1011  HB  ILE A  68      16.115   5.156  18.999  1.00  0.86           H  
ATOM   1012 1HG1 ILE A  68      14.995   2.446  19.555  1.00  0.86           H  
ATOM   1013 2HG1 ILE A  68      14.578   3.384  18.125  1.00  0.86           H  
ATOM   1014 1HG2 ILE A  68      17.401   3.779  20.581  1.00  0.86           H  
ATOM   1015 2HG2 ILE A  68      16.616   5.137  21.410  1.00  0.86           H  
ATOM   1016 3HG2 ILE A  68      15.925   3.501  21.536  1.00  0.86           H  
ATOM   1017 1HD1 ILE A  68      16.303   1.778  17.654  1.00  0.86           H  
ATOM   1018 2HD1 ILE A  68      16.896   3.447  17.494  1.00  0.86           H  
ATOM   1019 3HD1 ILE A  68      17.303   2.499  18.927  1.00  0.86           H  
ATOM   1020  N   LYS A  69      14.870   7.330  20.594  1.00  0.90           N  
ATOM   1021  CA  LYS A  69      15.059   8.460  21.483  1.00  0.90           C  
ATOM   1022  C   LYS A  69      13.777   8.790  22.224  1.00  0.90           C  
ATOM   1023  O   LYS A  69      13.794   8.969  23.441  1.00  0.90           O  
ATOM   1024  CB  LYS A  69      15.499   9.696  20.713  1.00  0.90           C  
ATOM   1025  CG  LYS A  69      15.802  10.863  21.614  1.00  0.90           C  
ATOM   1026  CD  LYS A  69      16.051  12.114  20.839  1.00  0.90           C  
ATOM   1027  CE  LYS A  69      17.352  12.013  20.110  1.00  0.90           C  
ATOM   1028  NZ  LYS A  69      17.681  13.247  19.362  1.00  0.90           N  
ATOM   1029  H   LYS A  69      15.103   7.426  19.609  1.00  0.90           H  
ATOM   1030  HA  LYS A  69      15.823   8.202  22.216  1.00  0.90           H  
ATOM   1031 1HB  LYS A  69      16.372   9.471  20.104  1.00  0.90           H  
ATOM   1032 2HB  LYS A  69      14.701   9.995  20.031  1.00  0.90           H  
ATOM   1033 1HG  LYS A  69      14.977  11.003  22.296  1.00  0.90           H  
ATOM   1034 2HG  LYS A  69      16.686  10.633  22.178  1.00  0.90           H  
ATOM   1035 1HD  LYS A  69      15.247  12.266  20.118  1.00  0.90           H  
ATOM   1036 2HD  LYS A  69      16.080  12.969  21.516  1.00  0.90           H  
ATOM   1037 1HE  LYS A  69      18.148  11.812  20.823  1.00  0.90           H  
ATOM   1038 2HE  LYS A  69      17.291  11.182  19.413  1.00  0.90           H  
ATOM   1039 1HZ  LYS A  69      18.575  13.083  18.882  1.00  0.90           H  
ATOM   1040 2HZ  LYS A  69      16.968  13.427  18.677  1.00  0.90           H  
ATOM   1041 3HZ  LYS A  69      17.764  14.028  19.983  1.00  0.90           H  
ATOM   1042  N   LEU A  70      12.656   8.853  21.504  1.00  0.94           N  
ATOM   1043  CA  LEU A  70      11.377   9.162  22.124  1.00  0.94           C  
ATOM   1044  C   LEU A  70      10.952   8.078  23.121  1.00  0.94           C  
ATOM   1045  O   LEU A  70      10.394   8.379  24.178  1.00  0.94           O  
ATOM   1046  CB  LEU A  70      10.332   9.375  21.033  1.00  0.94           C  
ATOM   1047  CG  LEU A  70      10.525  10.637  20.212  1.00  0.94           C  
ATOM   1048  CD1 LEU A  70       9.542  10.638  19.058  1.00  0.94           C  
ATOM   1049  CD2 LEU A  70      10.329  11.842  21.115  1.00  0.94           C  
ATOM   1050  H   LEU A  70      12.688   8.701  20.491  1.00  0.94           H  
ATOM   1051  HA  LEU A  70      11.485  10.096  22.666  1.00  0.94           H  
ATOM   1052 1HB  LEU A  70      10.381   8.524  20.351  1.00  0.94           H  
ATOM   1053 2HB  LEU A  70       9.345   9.406  21.486  1.00  0.94           H  
ATOM   1054  HG  LEU A  70      11.532  10.659  19.802  1.00  0.94           H  
ATOM   1055 1HD1 LEU A  70       9.682  11.538  18.462  1.00  0.94           H  
ATOM   1056 2HD1 LEU A  70       9.724   9.759  18.434  1.00  0.94           H  
ATOM   1057 3HD1 LEU A  70       8.526  10.608  19.443  1.00  0.94           H  
ATOM   1058 1HD2 LEU A  70      10.473  12.755  20.537  1.00  0.94           H  
ATOM   1059 2HD2 LEU A  70       9.327  11.829  21.528  1.00  0.94           H  
ATOM   1060 3HD2 LEU A  70      11.054  11.808  21.923  1.00  0.94           H  
ATOM   1061  N   GLN A  71      11.256   6.819  22.811  1.00  0.97           N  
ATOM   1062  CA  GLN A  71      10.952   5.685  23.683  1.00  0.97           C  
ATOM   1063  C   GLN A  71      11.893   5.526  24.878  1.00  0.97           C  
ATOM   1064  O   GLN A  71      12.070   4.346  25.201  1.00  0.97           O  
ATOM   1065  CB  GLN A  71      11.015   4.371  22.902  1.00  0.97           C  
ATOM   1066  CG  GLN A  71       9.936   4.186  21.896  1.00  0.97           C  
ATOM   1067  CD  GLN A  71      10.090   2.920  21.103  1.00  0.97           C  
ATOM   1068  OE1 GLN A  71      11.189   2.359  20.999  1.00  0.97           O  
ATOM   1069  NE2 GLN A  71       8.998   2.439  20.516  1.00  0.97           N  
ATOM   1070  H   GLN A  71      11.702   6.626  21.914  1.00  0.97           H  
ATOM   1071  HA  GLN A  71       9.939   5.827  24.060  1.00  0.97           H  
ATOM   1072 1HB  GLN A  71      11.961   4.337  22.364  1.00  0.97           H  
ATOM   1073 2HB  GLN A  71      11.011   3.539  23.584  1.00  0.97           H  
ATOM   1074 1HG  GLN A  71       9.009   4.115  22.448  1.00  0.97           H  
ATOM   1075 2HG  GLN A  71       9.913   5.029  21.226  1.00  0.97           H  
ATOM   1076 1HE2 GLN A  71       9.051   1.604  19.977  1.00  0.97           H  
ATOM   1077 2HE2 GLN A  71       8.090   2.904  20.597  1.00  0.97           H  
ATOM   1078  N   LEU A  72      12.954   6.328  24.790  1.00  0.99           N  
ATOM   1079  CA  LEU A  72      13.628   6.557  26.058  1.00  0.99           C  
ATOM   1080  C   LEU A  72      13.138   7.787  26.819  1.00  0.99           C  
ATOM   1081  O   LEU A  72      12.908   7.717  28.025  1.00  0.99           O  
ATOM   1082  CB  LEU A  72      15.129   6.729  25.830  1.00  0.99           C  
ATOM   1083  CG  LEU A  72      15.968   5.467  25.704  1.00  0.99           C  
ATOM   1084  CD1 LEU A  72      15.721   4.854  24.402  1.00  0.99           C  
ATOM   1085  CD2 LEU A  72      17.368   5.818  25.839  1.00  0.99           C  
ATOM   1086  H   LEU A  72      13.607   6.077  24.048  1.00  0.99           H  
ATOM   1087  HA  LEU A  72      13.467   5.682  26.686  1.00  0.99           H  
ATOM   1088 1HB  LEU A  72      15.261   7.291  24.905  1.00  0.99           H  
ATOM   1089 2HB  LEU A  72      15.541   7.321  26.646  1.00  0.99           H  
ATOM   1090  HG  LEU A  72      15.689   4.756  26.472  1.00  0.99           H  
ATOM   1091 1HD1 LEU A  72      16.318   3.981  24.281  1.00  0.99           H  
ATOM   1092 2HD1 LEU A  72      14.671   4.594  24.299  1.00  0.99           H  
ATOM   1093 3HD1 LEU A  72      16.000   5.574  23.648  1.00  0.99           H  
ATOM   1094 1HD2 LEU A  72      17.982   4.957  25.740  1.00  0.99           H  
ATOM   1095 2HD2 LEU A  72      17.628   6.531  25.065  1.00  0.99           H  
ATOM   1096 3HD2 LEU A  72      17.511   6.247  26.816  1.00  0.99           H  
ATOM   1097  N   LEU A  73      12.903   8.892  26.126  1.00  1.00           N  
ATOM   1098  CA  LEU A  73      12.513  10.137  26.794  1.00  1.00           C  
ATOM   1099  C   LEU A  73      11.178  10.014  27.528  1.00  1.00           C  
ATOM   1100  O   LEU A  73      11.001  10.561  28.623  1.00  1.00           O  
ATOM   1101  CB  LEU A  73      12.443  11.270  25.769  1.00  1.00           C  
ATOM   1102  CG  LEU A  73      13.795  11.719  25.183  1.00  1.00           C  
ATOM   1103  CD1 LEU A  73      13.547  12.695  24.058  1.00  1.00           C  
ATOM   1104  CD2 LEU A  73      14.629  12.343  26.265  1.00  1.00           C  
ATOM   1105  H   LEU A  73      13.064   8.888  25.119  1.00  1.00           H  
ATOM   1106  HA  LEU A  73      13.282  10.381  27.523  1.00  1.00           H  
ATOM   1107 1HB  LEU A  73      11.817  10.940  24.942  1.00  1.00           H  
ATOM   1108 2HB  LEU A  73      11.971  12.132  26.235  1.00  1.00           H  
ATOM   1109  HG  LEU A  73      14.327  10.867  24.790  1.00  1.00           H  
ATOM   1110 1HD1 LEU A  73      14.497  13.012  23.638  1.00  1.00           H  
ATOM   1111 2HD1 LEU A  73      12.955  12.208  23.288  1.00  1.00           H  
ATOM   1112 3HD1 LEU A  73      13.011  13.561  24.438  1.00  1.00           H  
ATOM   1113 1HD2 LEU A  73      15.581  12.655  25.842  1.00  1.00           H  
ATOM   1114 2HD2 LEU A  73      14.110  13.209  26.674  1.00  1.00           H  
ATOM   1115 3HD2 LEU A  73      14.800  11.613  27.057  1.00  1.00           H  
ATOM   1116  N   LYS A  74      10.258   9.240  26.952  1.00  1.01           N  
ATOM   1117  CA  LYS A  74       8.933   9.020  27.516  1.00  1.01           C  
ATOM   1118  C   LYS A  74       8.930   7.841  28.488  1.00  1.01           C  
ATOM   1119  O   LYS A  74       7.880   7.438  28.989  1.00  1.01           O  
ATOM   1120  CB  LYS A  74       7.930   8.778  26.397  1.00  1.01           C  
ATOM   1121  CG  LYS A  74       7.746   9.976  25.481  1.00  1.01           C  
ATOM   1122  CD  LYS A  74       6.732   9.688  24.413  1.00  1.01           C  
ATOM   1123  CE  LYS A  74       6.578  10.850  23.468  1.00  1.01           C  
ATOM   1124  NZ  LYS A  74       5.575  10.564  22.431  1.00  1.01           N  
ATOM   1125  H   LYS A  74      10.461   8.826  26.041  1.00  1.01           H  
ATOM   1126  HA  LYS A  74       8.639   9.913  28.068  1.00  1.01           H  
ATOM   1127 1HB  LYS A  74       8.261   7.933  25.781  1.00  1.01           H  
ATOM   1128 2HB  LYS A  74       6.958   8.517  26.818  1.00  1.01           H  
ATOM   1129 1HG  LYS A  74       7.422  10.837  26.063  1.00  1.01           H  
ATOM   1130 2HG  LYS A  74       8.699  10.212  25.006  1.00  1.01           H  
ATOM   1131 1HD  LYS A  74       7.044   8.809  23.845  1.00  1.01           H  
ATOM   1132 2HD  LYS A  74       5.768   9.478  24.876  1.00  1.01           H  
ATOM   1133 1HE  LYS A  74       6.275  11.735  24.023  1.00  1.01           H  
ATOM   1134 2HE  LYS A  74       7.535  11.042  22.987  1.00  1.01           H  
ATOM   1135 1HZ  LYS A  74       5.494  11.347  21.804  1.00  1.01           H  
ATOM   1136 2HZ  LYS A  74       5.868   9.727  21.903  1.00  1.01           H  
ATOM   1137 3HZ  LYS A  74       4.676  10.387  22.872  1.00  1.01           H  
ATOM   1138  N   LYS A  75      10.111   7.253  28.702  1.00  1.03           N  
ATOM   1139  CA  LYS A  75      10.359   6.114  29.574  1.00  1.03           C  
ATOM   1140  C   LYS A  75       9.560   4.869  29.196  1.00  1.03           C  
ATOM   1141  O   LYS A  75       9.197   4.071  30.053  1.00  1.03           O  
ATOM   1142  CB  LYS A  75      10.076   6.545  31.008  1.00  1.03           C  
ATOM   1143  CG  LYS A  75      10.946   7.735  31.429  1.00  1.03           C  
ATOM   1144  CD  LYS A  75      10.651   8.230  32.827  1.00  1.03           C  
ATOM   1145  CE  LYS A  75      11.481   9.469  33.134  1.00  1.03           C  
ATOM   1146  NZ  LYS A  75      11.063  10.647  32.291  1.00  1.03           N  
ATOM   1147  H   LYS A  75      10.942   7.652  28.275  1.00  1.03           H  
ATOM   1148  HA  LYS A  75      11.418   5.859  29.496  1.00  1.03           H  
ATOM   1149 1HB  LYS A  75       9.031   6.818  31.124  1.00  1.03           H  
ATOM   1150 2HB  LYS A  75      10.281   5.715  31.683  1.00  1.03           H  
ATOM   1151 1HG  LYS A  75      11.995   7.436  31.383  1.00  1.03           H  
ATOM   1152 2HG  LYS A  75      10.802   8.559  30.725  1.00  1.03           H  
ATOM   1153 1HD  LYS A  75       9.592   8.479  32.912  1.00  1.03           H  
ATOM   1154 2HD  LYS A  75      10.894   7.456  33.556  1.00  1.03           H  
ATOM   1155 1HE  LYS A  75      11.371   9.726  34.187  1.00  1.03           H  
ATOM   1156 2HE  LYS A  75      12.523   9.250  32.932  1.00  1.03           H  
ATOM   1157 1HZ  LYS A  75      11.636  11.445  32.515  1.00  1.03           H  
ATOM   1158 2HZ  LYS A  75      11.173  10.420  31.296  1.00  1.03           H  
ATOM   1159 3HZ  LYS A  75      10.096  10.868  32.475  1.00  1.03           H  
ATOM   1160  N   PHE A  76       9.340   4.692  27.892  1.00  1.06           N  
ATOM   1161  CA  PHE A  76       8.682   3.519  27.328  1.00  1.06           C  
ATOM   1162  C   PHE A  76       9.533   2.286  27.603  1.00  1.06           C  
ATOM   1163  O   PHE A  76       9.063   1.316  28.193  1.00  1.06           O  
ATOM   1164  CB  PHE A  76       8.532   3.719  25.829  1.00  1.06           C  
ATOM   1165  CG  PHE A  76       7.907   2.648  25.005  1.00  1.06           C  
ATOM   1166  CD1 PHE A  76       6.554   2.547  24.901  1.00  1.06           C  
ATOM   1167  CD2 PHE A  76       8.692   1.754  24.302  1.00  1.06           C  
ATOM   1168  CE1 PHE A  76       5.978   1.593  24.103  1.00  1.06           C  
ATOM   1169  CE2 PHE A  76       8.123   0.792  23.506  1.00  1.06           C  
ATOM   1170  CZ  PHE A  76       6.759   0.716  23.403  1.00  1.06           C  
ATOM   1171  H   PHE A  76       9.657   5.414  27.266  1.00  1.06           H  
ATOM   1172  HA  PHE A  76       7.703   3.396  27.793  1.00  1.06           H  
ATOM   1173 1HB  PHE A  76       7.975   4.641  25.652  1.00  1.06           H  
ATOM   1174 2HB  PHE A  76       9.507   3.875  25.430  1.00  1.06           H  
ATOM   1175  HD1 PHE A  76       5.945   3.242  25.445  1.00  1.06           H  
ATOM   1176  HD2 PHE A  76       9.776   1.823  24.378  1.00  1.06           H  
ATOM   1177  HE1 PHE A  76       4.904   1.536  24.015  1.00  1.06           H  
ATOM   1178  HE2 PHE A  76       8.752   0.099  22.951  1.00  1.06           H  
ATOM   1179  HZ  PHE A  76       6.299  -0.038  22.766  1.00  1.06           H  
ATOM   1180  N   ALA A  77      10.810   2.336  27.193  1.00  1.11           N  
ATOM   1181  CA  ALA A  77      11.714   1.228  27.456  1.00  1.11           C  
ATOM   1182  C   ALA A  77      11.863   1.041  28.954  1.00  1.11           C  
ATOM   1183  O   ALA A  77      12.040   2.015  29.688  1.00  1.11           O  
ATOM   1184  CB  ALA A  77      13.077   1.488  26.827  1.00  1.11           C  
ATOM   1185  H   ALA A  77      11.165   3.140  26.678  1.00  1.11           H  
ATOM   1186  HA  ALA A  77      11.281   0.320  27.035  1.00  1.11           H  
ATOM   1187 1HB  ALA A  77      13.731   0.639  27.036  1.00  1.11           H  
ATOM   1188 2HB  ALA A  77      12.964   1.612  25.749  1.00  1.11           H  
ATOM   1189 3HB  ALA A  77      13.510   2.394  27.249  1.00  1.11           H  
ATOM   1190  N   LEU A  78      11.889  -0.205  29.403  1.00  1.17           N  
ATOM   1191  CA  LEU A  78      12.099  -0.462  30.821  1.00  1.17           C  
ATOM   1192  C   LEU A  78      13.555  -0.759  31.113  1.00  1.17           C  
ATOM   1193  O   LEU A  78      14.108  -0.310  32.113  1.00  1.17           O  
ATOM   1194  CB  LEU A  78      11.233  -1.640  31.269  1.00  1.17           C  
ATOM   1195  CG  LEU A  78       9.738  -1.417  31.110  1.00  1.17           C  
ATOM   1196  CD1 LEU A  78       8.988  -2.674  31.507  1.00  1.17           C  
ATOM   1197  CD2 LEU A  78       9.332  -0.242  31.950  1.00  1.17           C  
ATOM   1198  H   LEU A  78      11.705  -0.968  28.749  1.00  1.17           H  
ATOM   1199  HA  LEU A  78      11.807   0.425  31.382  1.00  1.17           H  
ATOM   1200 1HB  LEU A  78      11.504  -2.514  30.670  1.00  1.17           H  
ATOM   1201 2HB  LEU A  78      11.442  -1.856  32.314  1.00  1.17           H  
ATOM   1202  HG  LEU A  78       9.510  -1.206  30.057  1.00  1.17           H  
ATOM   1203 1HD1 LEU A  78       7.923  -2.511  31.377  1.00  1.17           H  
ATOM   1204 2HD1 LEU A  78       9.312  -3.502  30.868  1.00  1.17           H  
ATOM   1205 3HD1 LEU A  78       9.199  -2.909  32.548  1.00  1.17           H  
ATOM   1206 1HD2 LEU A  78       8.283  -0.066  31.842  1.00  1.17           H  
ATOM   1207 2HD2 LEU A  78       9.552  -0.438  32.995  1.00  1.17           H  
ATOM   1208 3HD2 LEU A  78       9.875   0.649  31.627  1.00  1.17           H  
ATOM   1209  N   VAL A  79      14.166  -1.537  30.239  1.00  1.22           N  
ATOM   1210  CA  VAL A  79      15.548  -1.949  30.404  1.00  1.22           C  
ATOM   1211  C   VAL A  79      16.338  -1.726  29.124  1.00  1.22           C  
ATOM   1212  O   VAL A  79      15.777  -1.620  28.026  1.00  1.22           O  
ATOM   1213  CB  VAL A  79      15.632  -3.423  30.826  1.00  1.22           C  
ATOM   1214  CG1 VAL A  79      14.933  -3.643  32.163  1.00  1.22           C  
ATOM   1215  CG2 VAL A  79      14.985  -4.267  29.777  1.00  1.22           C  
ATOM   1216  H   VAL A  79      13.644  -1.861  29.436  1.00  1.22           H  
ATOM   1217  HA  VAL A  79      16.000  -1.345  31.194  1.00  1.22           H  
ATOM   1218  HB  VAL A  79      16.681  -3.702  30.941  1.00  1.22           H  
ATOM   1219 1HG1 VAL A  79      15.016  -4.691  32.445  1.00  1.22           H  
ATOM   1220 2HG1 VAL A  79      15.407  -3.022  32.923  1.00  1.22           H  
ATOM   1221 3HG1 VAL A  79      13.884  -3.380  32.085  1.00  1.22           H  
ATOM   1222 1HG2 VAL A  79      15.051  -5.321  30.058  1.00  1.22           H  
ATOM   1223 2HG2 VAL A  79      13.936  -3.981  29.685  1.00  1.22           H  
ATOM   1224 3HG2 VAL A  79      15.477  -4.116  28.837  1.00  1.22           H  
ATOM   1225  N   ALA A  80      17.655  -1.756  29.248  1.00  1.24           N  
ATOM   1226  CA  ALA A  80      18.509  -1.611  28.085  1.00  1.24           C  
ATOM   1227  C   ALA A  80      18.239  -2.663  27.040  1.00  1.24           C  
ATOM   1228  O   ALA A  80      18.394  -2.402  25.858  1.00  1.24           O  
ATOM   1229  CB  ALA A  80      19.935  -1.690  28.474  1.00  1.24           C  
ATOM   1230  H   ALA A  80      18.079  -1.855  30.165  1.00  1.24           H  
ATOM   1231  HA  ALA A  80      18.315  -0.639  27.643  1.00  1.24           H  
ATOM   1232 1HB  ALA A  80      20.536  -1.557  27.585  1.00  1.24           H  
ATOM   1233 2HB  ALA A  80      20.134  -0.922  29.172  1.00  1.24           H  
ATOM   1234 3HB  ALA A  80      20.151  -2.660  28.918  1.00  1.24           H  
ATOM   1235  N   GLU A  81      17.842  -3.857  27.450  1.00  1.24           N  
ATOM   1236  CA  GLU A  81      17.597  -4.924  26.494  1.00  1.24           C  
ATOM   1237  C   GLU A  81      16.496  -4.533  25.506  1.00  1.24           C  
ATOM   1238  O   GLU A  81      16.493  -4.982  24.355  1.00  1.24           O  
ATOM   1239  CB  GLU A  81      17.227  -6.213  27.222  1.00  1.24           C  
ATOM   1240  CG  GLU A  81      18.370  -6.822  28.021  1.00  1.24           C  
ATOM   1241  CD  GLU A  81      17.968  -8.061  28.791  1.00  1.24           C  
ATOM   1242  OE1 GLU A  81      16.800  -8.371  28.823  1.00  1.24           O  
ATOM   1243  OE2 GLU A  81      18.834  -8.695  29.347  1.00  1.24           O  
ATOM   1244  H   GLU A  81      17.719  -4.026  28.438  1.00  1.24           H  
ATOM   1245  HA  GLU A  81      18.512  -5.102  25.933  1.00  1.24           H  
ATOM   1246 1HB  GLU A  81      16.399  -6.036  27.893  1.00  1.24           H  
ATOM   1247 2HB  GLU A  81      16.898  -6.955  26.494  1.00  1.24           H  
ATOM   1248 1HG  GLU A  81      19.179  -7.077  27.338  1.00  1.24           H  
ATOM   1249 2HG  GLU A  81      18.742  -6.070  28.717  1.00  1.24           H  
ATOM   1250  N   GLU A  82      15.524  -3.730  25.952  1.00  1.21           N  
ATOM   1251  CA  GLU A  82      14.442  -3.327  25.070  1.00  1.21           C  
ATOM   1252  C   GLU A  82      14.981  -2.318  24.064  1.00  1.21           C  
ATOM   1253  O   GLU A  82      14.620  -2.334  22.881  1.00  1.21           O  
ATOM   1254  CB  GLU A  82      13.276  -2.755  25.877  1.00  1.21           C  
ATOM   1255  CG  GLU A  82      12.575  -3.797  26.742  1.00  1.21           C  
ATOM   1256  CD  GLU A  82      11.410  -3.262  27.507  1.00  1.21           C  
ATOM   1257  OE1 GLU A  82      11.173  -2.083  27.438  1.00  1.21           O  
ATOM   1258  OE2 GLU A  82      10.766  -4.021  28.185  1.00  1.21           O  
ATOM   1259  H   GLU A  82      15.571  -3.334  26.887  1.00  1.21           H  
ATOM   1260  HA  GLU A  82      14.088  -4.201  24.526  1.00  1.21           H  
ATOM   1261 1HB  GLU A  82      13.638  -1.960  26.531  1.00  1.21           H  
ATOM   1262 2HB  GLU A  82      12.542  -2.315  25.203  1.00  1.21           H  
ATOM   1263 1HG  GLU A  82      12.227  -4.601  26.097  1.00  1.21           H  
ATOM   1264 2HG  GLU A  82      13.298  -4.216  27.425  1.00  1.21           H  
ATOM   1265  N   ILE A  83      15.890  -1.468  24.528  1.00  1.15           N  
ATOM   1266  CA  ILE A  83      16.487  -0.457  23.669  1.00  1.15           C  
ATOM   1267  C   ILE A  83      17.377  -1.114  22.635  1.00  1.15           C  
ATOM   1268  O   ILE A  83      17.334  -0.790  21.451  1.00  1.15           O  
ATOM   1269  CB  ILE A  83      17.322   0.538  24.442  1.00  1.15           C  
ATOM   1270  CG1 ILE A  83      16.443   1.287  25.362  1.00  1.15           C  
ATOM   1271  CG2 ILE A  83      18.008   1.476  23.448  1.00  1.15           C  
ATOM   1272  CD1 ILE A  83      17.192   2.098  26.307  1.00  1.15           C  
ATOM   1273  H   ILE A  83      16.138  -1.519  25.524  1.00  1.15           H  
ATOM   1274  HA  ILE A  83      15.685   0.079  23.151  1.00  1.15           H  
ATOM   1275  HB  ILE A  83      18.069   0.017  25.038  1.00  1.15           H  
ATOM   1276 1HG1 ILE A  83      15.776   1.906  24.782  1.00  1.15           H  
ATOM   1277 2HG1 ILE A  83      15.843   0.580  25.929  1.00  1.15           H  
ATOM   1278 1HG2 ILE A  83      18.599   2.197  23.973  1.00  1.15           H  
ATOM   1279 2HG2 ILE A  83      18.649   0.896  22.782  1.00  1.15           H  
ATOM   1280 3HG2 ILE A  83      17.253   1.990  22.864  1.00  1.15           H  
ATOM   1281 1HD1 ILE A  83      16.515   2.625  26.943  1.00  1.15           H  
ATOM   1282 2HD1 ILE A  83      17.843   1.473  26.899  1.00  1.15           H  
ATOM   1283 3HD1 ILE A  83      17.772   2.788  25.753  1.00  1.15           H  
ATOM   1284  N   ILE A  84      18.184  -2.056  23.105  1.00  1.09           N  
ATOM   1285  CA  ILE A  84      19.094  -2.805  22.268  1.00  1.09           C  
ATOM   1286  C   ILE A  84      18.294  -3.543  21.217  1.00  1.09           C  
ATOM   1287  O   ILE A  84      18.670  -3.550  20.046  1.00  1.09           O  
ATOM   1288  CB  ILE A  84      19.920  -3.774  23.115  1.00  1.09           C  
ATOM   1289  CG1 ILE A  84      20.880  -2.980  24.008  1.00  1.09           C  
ATOM   1290  CG2 ILE A  84      20.666  -4.732  22.221  1.00  1.09           C  
ATOM   1291  CD1 ILE A  84      21.512  -3.801  25.122  1.00  1.09           C  
ATOM   1292  H   ILE A  84      18.163  -2.257  24.098  1.00  1.09           H  
ATOM   1293  HA  ILE A  84      19.770  -2.108  21.771  1.00  1.09           H  
ATOM   1294  HB  ILE A  84      19.254  -4.332  23.768  1.00  1.09           H  
ATOM   1295 1HG1 ILE A  84      21.663  -2.588  23.378  1.00  1.09           H  
ATOM   1296 2HG1 ILE A  84      20.348  -2.142  24.446  1.00  1.09           H  
ATOM   1297 1HG2 ILE A  84      21.241  -5.423  22.833  1.00  1.09           H  
ATOM   1298 2HG2 ILE A  84      19.950  -5.285  21.621  1.00  1.09           H  
ATOM   1299 3HG2 ILE A  84      21.339  -4.177  21.568  1.00  1.09           H  
ATOM   1300 1HD1 ILE A  84      22.181  -3.179  25.709  1.00  1.09           H  
ATOM   1301 2HD1 ILE A  84      20.731  -4.188  25.771  1.00  1.09           H  
ATOM   1302 3HD1 ILE A  84      22.071  -4.627  24.693  1.00  1.09           H  
ATOM   1303  N   SER A  85      17.175  -4.156  21.619  1.00  1.02           N  
ATOM   1304  CA  SER A  85      16.325  -4.842  20.668  1.00  1.02           C  
ATOM   1305  C   SER A  85      15.827  -3.862  19.600  1.00  1.02           C  
ATOM   1306  O   SER A  85      15.817  -4.195  18.408  1.00  1.02           O  
ATOM   1307  CB  SER A  85      15.149  -5.471  21.393  1.00  1.02           C  
ATOM   1308  OG  SER A  85      15.582  -6.481  22.269  1.00  1.02           O  
ATOM   1309  H   SER A  85      16.912  -4.167  22.604  1.00  1.02           H  
ATOM   1310  HA  SER A  85      16.905  -5.626  20.185  1.00  1.02           H  
ATOM   1311 1HB  SER A  85      14.615  -4.709  21.952  1.00  1.02           H  
ATOM   1312 2HB  SER A  85      14.457  -5.888  20.666  1.00  1.02           H  
ATOM   1313  HG  SER A  85      16.062  -6.015  22.993  1.00  1.02           H  
ATOM   1314  N   ALA A  86      15.440  -2.639  20.003  1.00  0.96           N  
ATOM   1315  CA  ALA A  86      14.995  -1.644  19.027  1.00  0.96           C  
ATOM   1316  C   ALA A  86      16.113  -1.304  18.040  1.00  0.96           C  
ATOM   1317  O   ALA A  86      15.868  -1.188  16.833  1.00  0.96           O  
ATOM   1318  CB  ALA A  86      14.528  -0.379  19.730  1.00  0.96           C  
ATOM   1319  H   ALA A  86      15.427  -2.411  20.999  1.00  0.96           H  
ATOM   1320  HA  ALA A  86      14.161  -2.068  18.471  1.00  0.96           H  
ATOM   1321 1HB  ALA A  86      14.173   0.327  18.987  1.00  0.96           H  
ATOM   1322 2HB  ALA A  86      13.719  -0.624  20.418  1.00  0.96           H  
ATOM   1323 3HB  ALA A  86      15.347   0.060  20.285  1.00  0.96           H  
ATOM   1324  N   VAL A  87      17.350  -1.210  18.534  1.00  0.90           N  
ATOM   1325  CA  VAL A  87      18.472  -0.906  17.656  1.00  0.90           C  
ATOM   1326  C   VAL A  87      18.727  -2.076  16.711  1.00  0.90           C  
ATOM   1327  O   VAL A  87      18.917  -1.885  15.511  1.00  0.90           O  
ATOM   1328  CB  VAL A  87      19.746  -0.548  18.442  1.00  0.90           C  
ATOM   1329  CG1 VAL A  87      20.925  -0.393  17.483  1.00  0.90           C  
ATOM   1330  CG2 VAL A  87      19.526   0.736  19.184  1.00  0.90           C  
ATOM   1331  H   VAL A  87      17.493  -1.305  19.543  1.00  0.90           H  
ATOM   1332  HA  VAL A  87      18.204  -0.043  17.065  1.00  0.90           H  
ATOM   1333  HB  VAL A  87      19.975  -1.353  19.143  1.00  0.90           H  
ATOM   1334 1HG1 VAL A  87      21.820  -0.141  18.049  1.00  0.90           H  
ATOM   1335 2HG1 VAL A  87      21.083  -1.328  16.946  1.00  0.90           H  
ATOM   1336 3HG1 VAL A  87      20.711   0.406  16.770  1.00  0.90           H  
ATOM   1337 1HG2 VAL A  87      20.417   0.985  19.729  1.00  0.90           H  
ATOM   1338 2HG2 VAL A  87      19.310   1.517  18.465  1.00  0.90           H  
ATOM   1339 3HG2 VAL A  87      18.691   0.625  19.873  1.00  0.90           H  
ATOM   1340  N   ARG A  88      18.694  -3.297  17.237  1.00  0.85           N  
ATOM   1341  CA  ARG A  88      18.896  -4.475  16.410  1.00  0.85           C  
ATOM   1342  C   ARG A  88      17.808  -4.561  15.341  1.00  0.85           C  
ATOM   1343  O   ARG A  88      18.082  -4.966  14.205  1.00  0.85           O  
ATOM   1344  CB  ARG A  88      18.903  -5.728  17.267  1.00  0.85           C  
ATOM   1345  CG  ARG A  88      20.145  -5.894  18.141  1.00  0.85           C  
ATOM   1346  CD  ARG A  88      20.033  -7.068  19.038  1.00  0.85           C  
ATOM   1347  NE  ARG A  88      21.223  -7.242  19.857  1.00  0.85           N  
ATOM   1348  CZ  ARG A  88      21.319  -8.087  20.901  1.00  0.85           C  
ATOM   1349  NH1 ARG A  88      20.290  -8.827  21.246  1.00  0.85           N  
ATOM   1350  NH2 ARG A  88      22.449  -8.172  21.580  1.00  0.85           N  
ATOM   1351  H   ARG A  88      18.539  -3.406  18.236  1.00  0.85           H  
ATOM   1352  HA  ARG A  88      19.863  -4.389  15.917  1.00  0.85           H  
ATOM   1353 1HB  ARG A  88      18.038  -5.710  17.928  1.00  0.85           H  
ATOM   1354 2HB  ARG A  88      18.814  -6.607  16.633  1.00  0.85           H  
ATOM   1355 1HG  ARG A  88      21.018  -6.033  17.506  1.00  0.85           H  
ATOM   1356 2HG  ARG A  88      20.283  -5.002  18.751  1.00  0.85           H  
ATOM   1357 1HD  ARG A  88      19.179  -6.928  19.703  1.00  0.85           H  
ATOM   1358 2HD  ARG A  88      19.889  -7.968  18.446  1.00  0.85           H  
ATOM   1359  HE  ARG A  88      22.034  -6.687  19.625  1.00  0.85           H  
ATOM   1360 1HH1 ARG A  88      19.423  -8.761  20.728  1.00  0.85           H  
ATOM   1361 2HH1 ARG A  88      20.363  -9.460  22.029  1.00  0.85           H  
ATOM   1362 1HH2 ARG A  88      23.241  -7.603  21.315  1.00  0.85           H  
ATOM   1363 2HH2 ARG A  88      22.522  -8.807  22.361  1.00  0.85           H  
ATOM   1364  N   THR A  89      16.585  -4.144  15.690  1.00  0.80           N  
ATOM   1365  CA  THR A  89      15.462  -4.125  14.767  1.00  0.80           C  
ATOM   1366  C   THR A  89      15.754  -3.160  13.613  1.00  0.80           C  
ATOM   1367  O   THR A  89      15.541  -3.510  12.455  1.00  0.80           O  
ATOM   1368  CB  THR A  89      14.151  -3.753  15.490  1.00  0.80           C  
ATOM   1369  OG1 THR A  89      13.872  -4.739  16.501  1.00  0.80           O  
ATOM   1370  CG2 THR A  89      13.004  -3.662  14.515  1.00  0.80           C  
ATOM   1371  H   THR A  89      16.417  -3.856  16.653  1.00  0.80           H  
ATOM   1372  HA  THR A  89      15.338  -5.123  14.352  1.00  0.80           H  
ATOM   1373  HB  THR A  89      14.264  -2.795  15.966  1.00  0.80           H  
ATOM   1374  HG1 THR A  89      14.601  -4.720  17.168  1.00  0.80           H  
ATOM   1375 1HG2 THR A  89      12.090  -3.390  15.042  1.00  0.80           H  
ATOM   1376 2HG2 THR A  89      13.234  -2.901  13.787  1.00  0.80           H  
ATOM   1377 3HG2 THR A  89      12.862  -4.618  14.015  1.00  0.80           H  
ATOM   1378  N   MET A  90      16.313  -1.975  13.912  1.00  0.76           N  
ATOM   1379  CA  MET A  90      16.656  -0.990  12.869  1.00  0.76           C  
ATOM   1380  C   MET A  90      17.583  -1.620  11.830  1.00  0.76           C  
ATOM   1381  O   MET A  90      17.396  -1.479  10.608  1.00  0.76           O  
ATOM   1382  CB  MET A  90      17.485   0.154  13.463  1.00  0.76           C  
ATOM   1383  CG  MET A  90      16.852   1.101  14.405  1.00  0.76           C  
ATOM   1384  SD  MET A  90      18.140   2.070  15.204  1.00  0.76           S  
ATOM   1385  CE  MET A  90      18.750   2.881  13.830  1.00  0.76           C  
ATOM   1386  H   MET A  90      16.458  -1.739  14.897  1.00  0.76           H  
ATOM   1387  HA  MET A  90      15.748  -0.634  12.383  1.00  0.76           H  
ATOM   1388 1HB  MET A  90      18.360  -0.239  13.942  1.00  0.76           H  
ATOM   1389 2HB  MET A  90      17.849   0.759  12.638  1.00  0.76           H  
ATOM   1390 1HG  MET A  90      16.197   1.769  13.874  1.00  0.76           H  
ATOM   1391 2HG  MET A  90      16.284   0.569  15.158  1.00  0.76           H  
ATOM   1392 1HE  MET A  90      19.580   3.513  14.112  1.00  0.76           H  
ATOM   1393 2HE  MET A  90      19.093   2.150  13.097  1.00  0.76           H  
ATOM   1394 3HE  MET A  90      17.945   3.470  13.417  1.00  0.76           H  
ATOM   1395  N   ILE A  91      18.576  -2.350  12.339  1.00  0.73           N  
ATOM   1396  CA  ILE A  91      19.608  -2.951  11.510  1.00  0.73           C  
ATOM   1397  C   ILE A  91      19.046  -4.127  10.720  1.00  0.73           C  
ATOM   1398  O   ILE A  91      19.291  -4.263   9.517  1.00  0.73           O  
ATOM   1399  CB  ILE A  91      20.751  -3.457  12.402  1.00  0.73           C  
ATOM   1400  CG1 ILE A  91      21.355  -2.288  13.211  1.00  0.73           C  
ATOM   1401  CG2 ILE A  91      21.824  -4.154  11.566  1.00  0.73           C  
ATOM   1402  CD1 ILE A  91      21.904  -1.177  12.405  1.00  0.73           C  
ATOM   1403  H   ILE A  91      18.641  -2.430  13.359  1.00  0.73           H  
ATOM   1404  HA  ILE A  91      19.984  -2.204  10.814  1.00  0.73           H  
ATOM   1405  HB  ILE A  91      20.345  -4.166  13.122  1.00  0.73           H  
ATOM   1406 1HG1 ILE A  91      20.590  -1.876  13.840  1.00  0.73           H  
ATOM   1407 2HG1 ILE A  91      22.143  -2.679  13.844  1.00  0.73           H  
ATOM   1408 1HG2 ILE A  91      22.607  -4.523  12.221  1.00  0.73           H  
ATOM   1409 2HG2 ILE A  91      21.375  -4.989  11.032  1.00  0.73           H  
ATOM   1410 3HG2 ILE A  91      22.252  -3.463  10.860  1.00  0.73           H  
ATOM   1411 1HD1 ILE A  91      22.299  -0.421  13.076  1.00  0.73           H  
ATOM   1412 2HD1 ILE A  91      22.691  -1.556  11.784  1.00  0.73           H  
ATOM   1413 3HD1 ILE A  91      21.119  -0.746  11.784  1.00  0.73           H  
ATOM   1414  N   THR A  92      18.262  -4.960  11.397  1.00  0.70           N  
ATOM   1415  CA  THR A  92      17.668  -6.130  10.785  1.00  0.70           C  
ATOM   1416  C   THR A  92      16.718  -5.728   9.670  1.00  0.70           C  
ATOM   1417  O   THR A  92      16.760  -6.300   8.578  1.00  0.70           O  
ATOM   1418  CB  THR A  92      16.894  -6.938  11.831  1.00  0.70           C  
ATOM   1419  OG1 THR A  92      17.795  -7.361  12.866  1.00  0.70           O  
ATOM   1420  CG2 THR A  92      16.247  -8.147  11.181  1.00  0.70           C  
ATOM   1421  H   THR A  92      18.095  -4.796  12.385  1.00  0.70           H  
ATOM   1422  HA  THR A  92      18.459  -6.747  10.366  1.00  0.70           H  
ATOM   1423  HB  THR A  92      16.121  -6.308  12.273  1.00  0.70           H  
ATOM   1424  HG1 THR A  92      18.102  -6.561  13.355  1.00  0.70           H  
ATOM   1425 1HG2 THR A  92      15.697  -8.709  11.933  1.00  0.70           H  
ATOM   1426 2HG2 THR A  92      15.560  -7.811  10.402  1.00  0.70           H  
ATOM   1427 3HG2 THR A  92      17.015  -8.780  10.741  1.00  0.70           H  
ATOM   1428  N   ASN A  93      15.879  -4.725   9.930  1.00  0.69           N  
ATOM   1429  CA  ASN A  93      14.925  -4.253   8.945  1.00  0.69           C  
ATOM   1430  C   ASN A  93      15.638  -3.727   7.718  1.00  0.69           C  
ATOM   1431  O   ASN A  93      15.241  -4.000   6.578  1.00  0.69           O  
ATOM   1432  CB  ASN A  93      14.092  -3.136   9.519  1.00  0.69           C  
ATOM   1433  CG  ASN A  93      13.073  -3.562  10.515  1.00  0.69           C  
ATOM   1434  OD1 ASN A  93      12.674  -4.733  10.621  1.00  0.69           O  
ATOM   1435  ND2 ASN A  93      12.619  -2.593  11.241  1.00  0.69           N  
ATOM   1436  H   ASN A  93      15.888  -4.288  10.849  1.00  0.69           H  
ATOM   1437  HA  ASN A  93      14.293  -5.086   8.642  1.00  0.69           H  
ATOM   1438 1HB  ASN A  93      14.759  -2.420  10.009  1.00  0.69           H  
ATOM   1439 2HB  ASN A  93      13.593  -2.602   8.712  1.00  0.69           H  
ATOM   1440 1HD2 ASN A  93      11.901  -2.752  11.945  1.00  0.69           H  
ATOM   1441 2HD2 ASN A  93      12.981  -1.678  11.100  1.00  0.69           H  
ATOM   1442  N   THR A  94      16.749  -3.027   7.943  1.00  0.68           N  
ATOM   1443  CA  THR A  94      17.513  -2.499   6.842  1.00  0.68           C  
ATOM   1444  C   THR A  94      18.001  -3.634   5.967  1.00  0.68           C  
ATOM   1445  O   THR A  94      17.842  -3.599   4.747  1.00  0.68           O  
ATOM   1446  CB  THR A  94      18.721  -1.718   7.357  1.00  0.68           C  
ATOM   1447  OG1 THR A  94      18.269  -0.606   8.145  1.00  0.68           O  
ATOM   1448  CG2 THR A  94      19.541  -1.260   6.211  1.00  0.68           C  
ATOM   1449  H   THR A  94      17.043  -2.805   8.896  1.00  0.68           H  
ATOM   1450  HA  THR A  94      16.878  -1.844   6.249  1.00  0.68           H  
ATOM   1451  HB  THR A  94      19.331  -2.355   7.981  1.00  0.68           H  
ATOM   1452  HG1 THR A  94      17.801  -0.948   8.954  1.00  0.68           H  
ATOM   1453 1HG2 THR A  94      20.390  -0.715   6.577  1.00  0.68           H  
ATOM   1454 2HG2 THR A  94      19.878  -2.119   5.638  1.00  0.68           H  
ATOM   1455 3HG2 THR A  94      18.932  -0.622   5.591  1.00  0.68           H  
ATOM   1456  N   LYS A  95      18.565  -4.658   6.599  1.00  0.68           N  
ATOM   1457  CA  LYS A  95      19.080  -5.817   5.888  1.00  0.68           C  
ATOM   1458  C   LYS A  95      17.998  -6.664   5.222  1.00  0.68           C  
ATOM   1459  O   LYS A  95      18.253  -7.315   4.208  1.00  0.68           O  
ATOM   1460  CB  LYS A  95      19.914  -6.656   6.830  1.00  0.68           C  
ATOM   1461  CG  LYS A  95      21.198  -6.008   7.190  1.00  0.68           C  
ATOM   1462  CD  LYS A  95      22.000  -6.847   8.118  1.00  0.68           C  
ATOM   1463  CE  LYS A  95      23.297  -6.174   8.412  1.00  0.68           C  
ATOM   1464  NZ  LYS A  95      24.150  -6.975   9.308  1.00  0.68           N  
ATOM   1465  H   LYS A  95      18.664  -4.618   7.617  1.00  0.68           H  
ATOM   1466  HA  LYS A  95      19.734  -5.458   5.094  1.00  0.68           H  
ATOM   1467 1HB  LYS A  95      19.351  -6.834   7.752  1.00  0.68           H  
ATOM   1468 2HB  LYS A  95      20.124  -7.622   6.376  1.00  0.68           H  
ATOM   1469 1HG  LYS A  95      21.758  -5.870   6.287  1.00  0.68           H  
ATOM   1470 2HG  LYS A  95      21.012  -5.031   7.644  1.00  0.68           H  
ATOM   1471 1HD  LYS A  95      21.448  -6.989   9.048  1.00  0.68           H  
ATOM   1472 2HD  LYS A  95      22.194  -7.819   7.669  1.00  0.68           H  
ATOM   1473 1HE  LYS A  95      23.833  -6.007   7.477  1.00  0.68           H  
ATOM   1474 2HE  LYS A  95      23.105  -5.210   8.882  1.00  0.68           H  
ATOM   1475 1HZ  LYS A  95      25.025  -6.441   9.453  1.00  0.68           H  
ATOM   1476 2HZ  LYS A  95      23.692  -7.124  10.184  1.00  0.68           H  
ATOM   1477 3HZ  LYS A  95      24.365  -7.852   8.877  1.00  0.68           H  
ATOM   1478  N   LYS A  96      16.795  -6.685   5.794  1.00  0.69           N  
ATOM   1479  CA  LYS A  96      15.718  -7.469   5.212  1.00  0.69           C  
ATOM   1480  C   LYS A  96      15.201  -6.801   3.930  1.00  0.69           C  
ATOM   1481  O   LYS A  96      14.923  -7.471   2.934  1.00  0.69           O  
ATOM   1482  CB  LYS A  96      14.563  -7.634   6.198  1.00  0.69           C  
ATOM   1483  CG  LYS A  96      13.480  -8.589   5.692  1.00  0.69           C  
ATOM   1484  CD  LYS A  96      12.312  -8.741   6.668  1.00  0.69           C  
ATOM   1485  CE  LYS A  96      11.301  -9.778   6.156  1.00  0.69           C  
ATOM   1486  NZ  LYS A  96      10.068  -9.811   6.976  1.00  0.69           N  
ATOM   1487  H   LYS A  96      16.639  -6.177   6.663  1.00  0.69           H  
ATOM   1488  HA  LYS A  96      16.106  -8.453   4.951  1.00  0.69           H  
ATOM   1489 1HB  LYS A  96      14.945  -8.003   7.151  1.00  0.69           H  
ATOM   1490 2HB  LYS A  96      14.108  -6.663   6.385  1.00  0.69           H  
ATOM   1491 1HG  LYS A  96      13.115  -8.227   4.739  1.00  0.69           H  
ATOM   1492 2HG  LYS A  96      13.926  -9.569   5.532  1.00  0.69           H  
ATOM   1493 1HD  LYS A  96      12.688  -9.054   7.642  1.00  0.69           H  
ATOM   1494 2HD  LYS A  96      11.803  -7.790   6.785  1.00  0.69           H  
ATOM   1495 1HE  LYS A  96      11.032  -9.554   5.132  1.00  0.69           H  
ATOM   1496 2HE  LYS A  96      11.768 -10.761   6.189  1.00  0.69           H  
ATOM   1497 1HZ  LYS A  96       9.434 -10.504   6.614  1.00  0.69           H  
ATOM   1498 2HZ  LYS A  96      10.293 -10.026   7.935  1.00  0.69           H  
ATOM   1499 3HZ  LYS A  96       9.623  -8.873   6.913  1.00  0.69           H  
ATOM   1500  N   HIS A  97      15.029  -5.476   3.982  1.00  0.73           N  
ATOM   1501  CA  HIS A  97      14.517  -4.685   2.861  1.00  0.73           C  
ATOM   1502  C   HIS A  97      15.567  -4.400   1.759  1.00  0.73           C  
ATOM   1503  O   HIS A  97      15.305  -4.625   0.574  1.00  0.73           O  
ATOM   1504  CB  HIS A  97      13.943  -3.365   3.398  1.00  0.73           C  
ATOM   1505  CG  HIS A  97      13.307  -2.457   2.371  1.00  0.73           C  
ATOM   1506  ND1 HIS A  97      12.064  -2.703   1.816  1.00  0.73           N  
ATOM   1507  CD2 HIS A  97      13.742  -1.307   1.812  1.00  0.73           C  
ATOM   1508  CE1 HIS A  97      11.769  -1.738   0.963  1.00  0.73           C  
ATOM   1509  NE2 HIS A  97      12.770  -0.887   0.944  1.00  0.73           N  
ATOM   1510  H   HIS A  97      15.264  -4.989   4.847  1.00  0.73           H  
ATOM   1511  HA  HIS A  97      13.704  -5.230   2.390  1.00  0.73           H  
ATOM   1512 1HB  HIS A  97      13.192  -3.589   4.156  1.00  0.73           H  
ATOM   1513 2HB  HIS A  97      14.741  -2.809   3.897  1.00  0.73           H  
ATOM   1514  HD2 HIS A  97      14.687  -0.807   2.015  1.00  0.73           H  
ATOM   1515  HE1 HIS A  97      10.853  -1.657   0.381  1.00  0.73           H  
ATOM   1516  HE2 HIS A  97      12.820  -0.050   0.382  1.00  0.73           H  
ATOM   1517  N   ASN A  98      16.728  -3.845   2.135  1.00  0.78           N  
ATOM   1518  CA  ASN A  98      17.762  -3.458   1.173  1.00  0.78           C  
ATOM   1519  C   ASN A  98      18.664  -4.646   0.823  1.00  0.78           C  
ATOM   1520  O   ASN A  98      18.962  -5.457   1.692  1.00  0.78           O  
ATOM   1521  CB  ASN A  98      18.571  -2.304   1.742  1.00  0.78           C  
ATOM   1522  CG  ASN A  98      17.772  -1.036   1.817  1.00  0.78           C  
ATOM   1523  OD1 ASN A  98      17.141  -0.628   0.833  1.00  0.78           O  
ATOM   1524  ND2 ASN A  98      17.763  -0.418   2.961  1.00  0.78           N  
ATOM   1525  H   ASN A  98      16.926  -3.702   3.124  1.00  0.78           H  
ATOM   1526  HA  ASN A  98      17.255  -3.119   0.274  1.00  0.78           H  
ATOM   1527 1HB  ASN A  98      18.913  -2.557   2.741  1.00  0.78           H  
ATOM   1528 2HB  ASN A  98      19.457  -2.130   1.131  1.00  0.78           H  
ATOM   1529 1HD2 ASN A  98      17.237   0.426   3.072  1.00  0.78           H  
ATOM   1530 2HD2 ASN A  98      18.273  -0.799   3.734  1.00  0.78           H  
ATOM   1531  N   PRO A  99      19.165  -4.774  -0.414  1.00  0.84           N  
ATOM   1532  CA  PRO A  99      20.055  -5.850  -0.785  1.00  0.84           C  
ATOM   1533  C   PRO A  99      21.393  -5.679  -0.049  1.00  0.84           C  
ATOM   1534  O   PRO A  99      21.859  -4.545   0.081  1.00  0.84           O  
ATOM   1535  CB  PRO A  99      20.161  -5.690  -2.313  1.00  0.84           C  
ATOM   1536  CG  PRO A  99      19.844  -4.220  -2.575  1.00  0.84           C  
ATOM   1537  CD  PRO A  99      18.842  -3.823  -1.486  1.00  0.84           C  
ATOM   1538  HA  PRO A  99      19.532  -6.778  -0.540  1.00  0.84           H  
ATOM   1539 1HB  PRO A  99      21.170  -5.970  -2.651  1.00  0.84           H  
ATOM   1540 2HB  PRO A  99      19.458  -6.373  -2.812  1.00  0.84           H  
ATOM   1541 1HG  PRO A  99      20.763  -3.631  -2.551  1.00  0.84           H  
ATOM   1542 2HG  PRO A  99      19.428  -4.099  -3.589  1.00  0.84           H  
ATOM   1543 1HD  PRO A  99      19.034  -2.783  -1.174  1.00  0.84           H  
ATOM   1544 2HD  PRO A  99      17.807  -3.973  -1.836  1.00  0.84           H  
ATOM   1545  N   PRO A 100      22.083  -6.772   0.337  1.00  0.91           N  
ATOM   1546  CA  PRO A 100      23.354  -6.819   1.063  1.00  0.91           C  
ATOM   1547  C   PRO A 100      24.489  -5.946   0.541  1.00  0.91           C  
ATOM   1548  O   PRO A 100      25.329  -5.496   1.317  1.00  0.91           O  
ATOM   1549  CB  PRO A 100      23.744  -8.295   0.915  1.00  0.91           C  
ATOM   1550  CG  PRO A 100      22.438  -9.023   0.837  1.00  0.91           C  
ATOM   1551  CD  PRO A 100      21.527  -8.119   0.050  1.00  0.91           C  
ATOM   1552  HA  PRO A 100      23.156  -6.589   2.118  1.00  0.91           H  
ATOM   1553 1HB  PRO A 100      24.366  -8.431   0.018  1.00  0.91           H  
ATOM   1554 2HB  PRO A 100      24.354  -8.607   1.775  1.00  0.91           H  
ATOM   1555 1HG  PRO A 100      22.583 -10.005   0.360  1.00  0.91           H  
ATOM   1556 2HG  PRO A 100      22.056  -9.219   1.853  1.00  0.91           H  
ATOM   1557 1HD  PRO A 100      21.545  -8.345  -1.027  1.00  0.91           H  
ATOM   1558 2HD  PRO A 100      20.536  -8.250   0.503  1.00  0.91           H  
ATOM   1559  N   GLY A 101      24.538  -5.721  -0.768  1.00  0.98           N  
ATOM   1560  CA  GLY A 101      25.620  -4.927  -1.341  1.00  0.98           C  
ATOM   1561  C   GLY A 101      25.342  -3.426  -1.362  1.00  0.98           C  
ATOM   1562  O   GLY A 101      26.173  -2.648  -1.835  1.00  0.98           O  
ATOM   1563  H   GLY A 101      23.829  -6.097  -1.378  1.00  0.98           H  
ATOM   1564 1HA  GLY A 101      26.533  -5.113  -0.777  1.00  0.98           H  
ATOM   1565 2HA  GLY A 101      25.809  -5.270  -2.357  1.00  0.98           H  
ATOM   1566  N   ASP A 102      24.170  -3.011  -0.884  1.00  1.03           N  
ATOM   1567  CA  ASP A 102      23.807  -1.600  -0.903  1.00  1.03           C  
ATOM   1568  C   ASP A 102      24.577  -0.802   0.135  1.00  1.03           C  
ATOM   1569  O   ASP A 102      24.910  -1.309   1.211  1.00  1.03           O  
ATOM   1570  CB  ASP A 102      22.321  -1.382  -0.646  1.00  1.03           C  
ATOM   1571  CG  ASP A 102      21.871   0.016  -1.075  1.00  1.03           C  
ATOM   1572  OD1 ASP A 102      21.605   0.191  -2.240  1.00  1.03           O  
ATOM   1573  OD2 ASP A 102      21.881   0.916  -0.262  1.00  1.03           O  
ATOM   1574  H   ASP A 102      23.505  -3.682  -0.497  1.00  1.03           H  
ATOM   1575  HA  ASP A 102      24.049  -1.198  -1.887  1.00  1.03           H  
ATOM   1576 1HB  ASP A 102      21.750  -2.121  -1.185  1.00  1.03           H  
ATOM   1577 2HB  ASP A 102      22.106  -1.526   0.413  1.00  1.03           H  
ATOM   1578  N   ASP A 103      24.791   0.478  -0.154  1.00  1.06           N  
ATOM   1579  CA  ASP A 103      25.445   1.369   0.794  1.00  1.06           C  
ATOM   1580  C   ASP A 103      24.683   1.467   2.110  1.00  1.06           C  
ATOM   1581  O   ASP A 103      25.290   1.593   3.174  1.00  1.06           O  
ATOM   1582  CB  ASP A 103      25.625   2.760   0.193  1.00  1.06           C  
ATOM   1583  CG  ASP A 103      26.726   2.816  -0.883  1.00  1.06           C  
ATOM   1584  OD1 ASP A 103      27.507   1.874  -0.986  1.00  1.06           O  
ATOM   1585  OD2 ASP A 103      26.781   3.795  -1.582  1.00  1.06           O  
ATOM   1586  H   ASP A 103      24.475   0.841  -1.046  1.00  1.06           H  
ATOM   1587  HA  ASP A 103      26.427   0.968   1.010  1.00  1.06           H  
ATOM   1588 1HB  ASP A 103      24.680   3.079  -0.253  1.00  1.06           H  
ATOM   1589 2HB  ASP A 103      25.867   3.466   0.984  1.00  1.06           H  
ATOM   1590  N   ILE A 104      23.356   1.400   2.067  1.00  1.06           N  
ATOM   1591  CA  ILE A 104      22.589   1.526   3.292  1.00  1.06           C  
ATOM   1592  C   ILE A 104      22.916   0.368   4.222  1.00  1.06           C  
ATOM   1593  O   ILE A 104      23.075   0.554   5.429  1.00  1.06           O  
ATOM   1594  CB  ILE A 104      21.091   1.579   3.051  1.00  1.06           C  
ATOM   1595  CG1 ILE A 104      20.694   2.839   2.302  1.00  1.06           C  
ATOM   1596  CG2 ILE A 104      20.432   1.594   4.377  1.00  1.06           C  
ATOM   1597  CD1 ILE A 104      19.276   2.796   1.800  1.00  1.06           C  
ATOM   1598  H   ILE A 104      22.867   1.258   1.176  1.00  1.06           H  
ATOM   1599  HA  ILE A 104      22.877   2.452   3.789  1.00  1.06           H  
ATOM   1600  HB  ILE A 104      20.775   0.707   2.464  1.00  1.06           H  
ATOM   1601 1HG1 ILE A 104      20.808   3.698   2.963  1.00  1.06           H  
ATOM   1602 2HG1 ILE A 104      21.360   2.965   1.444  1.00  1.06           H  
ATOM   1603 1HG2 ILE A 104      19.353   1.621   4.262  1.00  1.06           H  
ATOM   1604 2HG2 ILE A 104      20.729   0.718   4.891  1.00  1.06           H  
ATOM   1605 3HG2 ILE A 104      20.759   2.470   4.938  1.00  1.06           H  
ATOM   1606 1HD1 ILE A 104      19.050   3.719   1.269  1.00  1.06           H  
ATOM   1607 2HD1 ILE A 104      19.164   1.945   1.119  1.00  1.06           H  
ATOM   1608 3HD1 ILE A 104      18.594   2.683   2.639  1.00  1.06           H  
ATOM   1609  N   VAL A 105      22.996  -0.841   3.659  1.00  1.06           N  
ATOM   1610  CA  VAL A 105      23.332  -2.007   4.460  1.00  1.06           C  
ATOM   1611  C   VAL A 105      24.738  -1.866   5.021  1.00  1.06           C  
ATOM   1612  O   VAL A 105      24.967  -2.173   6.190  1.00  1.06           O  
ATOM   1613  CB  VAL A 105      23.214  -3.320   3.671  1.00  1.06           C  
ATOM   1614  CG1 VAL A 105      23.779  -4.435   4.520  1.00  1.06           C  
ATOM   1615  CG2 VAL A 105      21.727  -3.570   3.329  1.00  1.06           C  
ATOM   1616  H   VAL A 105      22.861  -0.936   2.662  1.00  1.06           H  
ATOM   1617  HA  VAL A 105      22.632  -2.062   5.291  1.00  1.06           H  
ATOM   1618  HB  VAL A 105      23.803  -3.260   2.746  1.00  1.06           H  
ATOM   1619 1HG1 VAL A 105      23.711  -5.378   3.992  1.00  1.06           H  
ATOM   1620 2HG1 VAL A 105      24.828  -4.225   4.746  1.00  1.06           H  
ATOM   1621 3HG1 VAL A 105      23.226  -4.489   5.438  1.00  1.06           H  
ATOM   1622 1HG2 VAL A 105      21.628  -4.503   2.773  1.00  1.06           H  
ATOM   1623 2HG2 VAL A 105      21.144  -3.633   4.241  1.00  1.06           H  
ATOM   1624 3HG2 VAL A 105      21.364  -2.749   2.720  1.00  1.06           H  
ATOM   1625  N   LYS A 106      25.679  -1.376   4.205  1.00  1.05           N  
ATOM   1626  CA  LYS A 106      27.046  -1.205   4.691  1.00  1.05           C  
ATOM   1627  C   LYS A 106      27.035  -0.246   5.888  1.00  1.05           C  
ATOM   1628  O   LYS A 106      27.702  -0.496   6.903  1.00  1.05           O  
ATOM   1629  CB  LYS A 106      27.921  -0.607   3.591  1.00  1.05           C  
ATOM   1630  CG  LYS A 106      28.193  -1.516   2.401  1.00  1.05           C  
ATOM   1631  CD  LYS A 106      28.986  -0.760   1.331  1.00  1.05           C  
ATOM   1632  CE  LYS A 106      29.079  -1.537   0.036  1.00  1.05           C  
ATOM   1633  NZ  LYS A 106      29.695  -0.711  -1.048  1.00  1.05           N  
ATOM   1634  H   LYS A 106      25.442  -1.155   3.234  1.00  1.05           H  
ATOM   1635  HA  LYS A 106      27.438  -2.171   5.011  1.00  1.05           H  
ATOM   1636 1HB  LYS A 106      27.459   0.300   3.216  1.00  1.05           H  
ATOM   1637 2HB  LYS A 106      28.881  -0.323   4.016  1.00  1.05           H  
ATOM   1638 1HG  LYS A 106      28.752  -2.394   2.719  1.00  1.05           H  
ATOM   1639 2HG  LYS A 106      27.246  -1.844   1.974  1.00  1.05           H  
ATOM   1640 1HD  LYS A 106      28.521   0.200   1.124  1.00  1.05           H  
ATOM   1641 2HD  LYS A 106      29.992  -0.573   1.698  1.00  1.05           H  
ATOM   1642 1HE  LYS A 106      29.679  -2.430   0.190  1.00  1.05           H  
ATOM   1643 2HE  LYS A 106      28.076  -1.833  -0.272  1.00  1.05           H  
ATOM   1644 1HZ  LYS A 106      29.735  -1.245  -1.902  1.00  1.05           H  
ATOM   1645 2HZ  LYS A 106      29.106   0.132  -1.193  1.00  1.05           H  
ATOM   1646 3HZ  LYS A 106      30.622  -0.432  -0.780  1.00  1.05           H  
ATOM   1647  N   TYR A 107      26.229   0.822   5.797  1.00  1.04           N  
ATOM   1648  CA  TYR A 107      26.108   1.760   6.903  1.00  1.04           C  
ATOM   1649  C   TYR A 107      25.520   1.063   8.123  1.00  1.04           C  
ATOM   1650  O   TYR A 107      25.973   1.298   9.244  1.00  1.04           O  
ATOM   1651  CB  TYR A 107      25.256   2.981   6.520  1.00  1.04           C  
ATOM   1652  CG  TYR A 107      25.978   4.025   5.669  1.00  1.04           C  
ATOM   1653  CD1 TYR A 107      25.515   4.347   4.399  1.00  1.04           C  
ATOM   1654  CD2 TYR A 107      27.101   4.670   6.175  1.00  1.04           C  
ATOM   1655  CE1 TYR A 107      26.166   5.290   3.638  1.00  1.04           C  
ATOM   1656  CE2 TYR A 107      27.753   5.622   5.411  1.00  1.04           C  
ATOM   1657  CZ  TYR A 107      27.288   5.927   4.145  1.00  1.04           C  
ATOM   1658  OH  TYR A 107      27.935   6.869   3.379  1.00  1.04           O  
ATOM   1659  H   TYR A 107      25.713   0.995   4.932  1.00  1.04           H  
ATOM   1660  HA  TYR A 107      27.106   2.106   7.169  1.00  1.04           H  
ATOM   1661 1HB  TYR A 107      24.381   2.649   5.968  1.00  1.04           H  
ATOM   1662 2HB  TYR A 107      24.899   3.471   7.424  1.00  1.04           H  
ATOM   1663  HD1 TYR A 107      24.637   3.855   4.004  1.00  1.04           H  
ATOM   1664  HD2 TYR A 107      27.464   4.425   7.173  1.00  1.04           H  
ATOM   1665  HE1 TYR A 107      25.798   5.534   2.642  1.00  1.04           H  
ATOM   1666  HE2 TYR A 107      28.634   6.129   5.807  1.00  1.04           H  
ATOM   1667  HH  TYR A 107      27.504   6.931   2.521  1.00  1.04           H  
ATOM   1668  N   ALA A 108      24.523   0.195   7.914  1.00  1.05           N  
ATOM   1669  CA  ALA A 108      23.907  -0.533   9.016  1.00  1.05           C  
ATOM   1670  C   ALA A 108      24.934  -1.419   9.727  1.00  1.05           C  
ATOM   1671  O   ALA A 108      24.950  -1.498  10.952  1.00  1.05           O  
ATOM   1672  CB  ALA A 108      22.741  -1.356   8.511  1.00  1.05           C  
ATOM   1673  H   ALA A 108      24.172   0.058   6.965  1.00  1.05           H  
ATOM   1674  HA  ALA A 108      23.532   0.199   9.731  1.00  1.05           H  
ATOM   1675 1HB  ALA A 108      22.261  -1.859   9.327  1.00  1.05           H  
ATOM   1676 2HB  ALA A 108      22.040  -0.689   8.039  1.00  1.05           H  
ATOM   1677 3HB  ALA A 108      23.087  -2.089   7.795  1.00  1.05           H  
ATOM   1678  N   ASP A 109      25.832  -2.059   8.976  1.00  1.06           N  
ATOM   1679  CA  ASP A 109      26.869  -2.865   9.623  1.00  1.06           C  
ATOM   1680  C   ASP A 109      27.805  -2.004  10.467  1.00  1.06           C  
ATOM   1681  O   ASP A 109      28.208  -2.390  11.577  1.00  1.06           O  
ATOM   1682  CB  ASP A 109      27.657  -3.673   8.593  1.00  1.06           C  
ATOM   1683  CG  ASP A 109      26.909  -4.903   8.083  1.00  1.06           C  
ATOM   1684  OD1 ASP A 109      25.949  -5.302   8.728  1.00  1.06           O  
ATOM   1685  OD2 ASP A 109      27.292  -5.452   7.078  1.00  1.06           O  
ATOM   1686  H   ASP A 109      25.780  -1.988   7.957  1.00  1.06           H  
ATOM   1687  HA  ASP A 109      26.378  -3.570  10.291  1.00  1.06           H  
ATOM   1688 1HB  ASP A 109      27.878  -3.029   7.738  1.00  1.06           H  
ATOM   1689 2HB  ASP A 109      28.608  -3.983   9.021  1.00  1.06           H  
ATOM   1690  N   LYS A 110      28.129  -0.811   9.971  1.00  1.07           N  
ATOM   1691  CA  LYS A 110      28.990   0.078  10.735  1.00  1.07           C  
ATOM   1692  C   LYS A 110      28.261   0.558  11.989  1.00  1.07           C  
ATOM   1693  O   LYS A 110      28.838   0.626  13.079  1.00  1.07           O  
ATOM   1694  CB  LYS A 110      29.424   1.261   9.870  1.00  1.07           C  
ATOM   1695  CG  LYS A 110      30.395   0.881   8.754  1.00  1.07           C  
ATOM   1696  CD  LYS A 110      30.785   2.079   7.896  1.00  1.07           C  
ATOM   1697  CE  LYS A 110      31.762   1.664   6.799  1.00  1.07           C  
ATOM   1698  NZ  LYS A 110      32.159   2.808   5.932  1.00  1.07           N  
ATOM   1699  H   LYS A 110      27.796  -0.540   9.041  1.00  1.07           H  
ATOM   1700  HA  LYS A 110      29.876  -0.474  11.047  1.00  1.07           H  
ATOM   1701 1HB  LYS A 110      28.546   1.713   9.409  1.00  1.07           H  
ATOM   1702 2HB  LYS A 110      29.894   2.018  10.495  1.00  1.07           H  
ATOM   1703 1HG  LYS A 110      31.295   0.446   9.188  1.00  1.07           H  
ATOM   1704 2HG  LYS A 110      29.923   0.131   8.117  1.00  1.07           H  
ATOM   1705 1HD  LYS A 110      29.888   2.499   7.434  1.00  1.07           H  
ATOM   1706 2HD  LYS A 110      31.248   2.842   8.519  1.00  1.07           H  
ATOM   1707 1HE  LYS A 110      32.655   1.245   7.260  1.00  1.07           H  
ATOM   1708 2HE  LYS A 110      31.292   0.898   6.179  1.00  1.07           H  
ATOM   1709 1HZ  LYS A 110      32.804   2.487   5.225  1.00  1.07           H  
ATOM   1710 2HZ  LYS A 110      31.340   3.196   5.487  1.00  1.07           H  
ATOM   1711 3HZ  LYS A 110      32.605   3.518   6.495  1.00  1.07           H  
ATOM   1712  N   LEU A 111      26.967   0.834  11.838  1.00  1.09           N  
ATOM   1713  CA  LEU A 111      26.134   1.334  12.916  1.00  1.09           C  
ATOM   1714  C   LEU A 111      26.025   0.282  14.006  1.00  1.09           C  
ATOM   1715  O   LEU A 111      26.217   0.580  15.188  1.00  1.09           O  
ATOM   1716  CB  LEU A 111      24.760   1.681  12.332  1.00  1.09           C  
ATOM   1717  CG  LEU A 111      23.731   2.281  13.213  1.00  1.09           C  
ATOM   1718  CD1 LEU A 111      24.298   3.501  13.718  1.00  1.09           C  
ATOM   1719  CD2 LEU A 111      22.456   2.607  12.385  1.00  1.09           C  
ATOM   1720  H   LEU A 111      26.552   0.748  10.911  1.00  1.09           H  
ATOM   1721  HA  LEU A 111      26.594   2.230  13.330  1.00  1.09           H  
ATOM   1722 1HB  LEU A 111      24.910   2.359  11.493  1.00  1.09           H  
ATOM   1723 2HB  LEU A 111      24.335   0.770  11.939  1.00  1.09           H  
ATOM   1724  HG  LEU A 111      23.477   1.619  14.043  1.00  1.09           H  
ATOM   1725 1HD1 LEU A 111      23.576   3.991  14.315  1.00  1.09           H  
ATOM   1726 2HD1 LEU A 111      25.193   3.276  14.298  1.00  1.09           H  
ATOM   1727 3HD1 LEU A 111      24.564   4.115  12.894  1.00  1.09           H  
ATOM   1728 1HD2 LEU A 111      21.725   3.088  13.029  1.00  1.09           H  
ATOM   1729 2HD2 LEU A 111      22.714   3.280  11.566  1.00  1.09           H  
ATOM   1730 3HD2 LEU A 111      22.032   1.700  11.973  1.00  1.09           H  
ATOM   1731  N   ALA A 112      25.760  -0.963  13.601  1.00  1.11           N  
ATOM   1732  CA  ALA A 112      25.660  -2.073  14.531  1.00  1.11           C  
ATOM   1733  C   ALA A 112      26.968  -2.300  15.269  1.00  1.11           C  
ATOM   1734  O   ALA A 112      26.974  -2.529  16.480  1.00  1.11           O  
ATOM   1735  CB  ALA A 112      25.298  -3.338  13.785  1.00  1.11           C  
ATOM   1736  H   ALA A 112      25.605  -1.139  12.611  1.00  1.11           H  
ATOM   1737  HA  ALA A 112      24.884  -1.837  15.257  1.00  1.11           H  
ATOM   1738 1HB  ALA A 112      25.202  -4.163  14.485  1.00  1.11           H  
ATOM   1739 2HB  ALA A 112      24.363  -3.190  13.262  1.00  1.11           H  
ATOM   1740 3HB  ALA A 112      26.080  -3.562  13.058  1.00  1.11           H  
ATOM   1741  N   SER A 113      28.093  -2.190  14.557  1.00  1.13           N  
ATOM   1742  CA  SER A 113      29.378  -2.418  15.192  1.00  1.13           C  
ATOM   1743  C   SER A 113      29.621  -1.381  16.276  1.00  1.13           C  
ATOM   1744  O   SER A 113      30.065  -1.711  17.383  1.00  1.13           O  
ATOM   1745  CB  SER A 113      30.482  -2.354  14.155  1.00  1.13           C  
ATOM   1746  OG  SER A 113      30.348  -3.392  13.214  1.00  1.13           O  
ATOM   1747  H   SER A 113      28.060  -2.002  13.553  1.00  1.13           H  
ATOM   1748  HA  SER A 113      29.371  -3.407  15.649  1.00  1.13           H  
ATOM   1749 1HB  SER A 113      30.445  -1.391  13.644  1.00  1.13           H  
ATOM   1750 2HB  SER A 113      31.447  -2.426  14.649  1.00  1.13           H  
ATOM   1751  HG  SER A 113      29.537  -3.176  12.692  1.00  1.13           H  
ATOM   1752  N   LYS A 114      29.287  -0.125  15.977  1.00  1.15           N  
ATOM   1753  CA  LYS A 114      29.472   0.930  16.951  1.00  1.15           C  
ATOM   1754  C   LYS A 114      28.509   0.749  18.110  1.00  1.15           C  
ATOM   1755  O   LYS A 114      28.884   0.941  19.267  1.00  1.15           O  
ATOM   1756  CB  LYS A 114      29.321   2.288  16.287  1.00  1.15           C  
ATOM   1757  CG  LYS A 114      30.483   2.578  15.338  1.00  1.15           C  
ATOM   1758  CD  LYS A 114      30.352   3.902  14.653  1.00  1.15           C  
ATOM   1759  CE  LYS A 114      31.470   4.101  13.639  1.00  1.15           C  
ATOM   1760  NZ  LYS A 114      31.344   5.390  12.955  1.00  1.15           N  
ATOM   1761  H   LYS A 114      28.930   0.099  15.045  1.00  1.15           H  
ATOM   1762  HA  LYS A 114      30.485   0.860  17.346  1.00  1.15           H  
ATOM   1763 1HB  LYS A 114      28.393   2.310  15.705  1.00  1.15           H  
ATOM   1764 2HB  LYS A 114      29.271   3.075  17.037  1.00  1.15           H  
ATOM   1765 1HG  LYS A 114      31.418   2.553  15.893  1.00  1.15           H  
ATOM   1766 2HG  LYS A 114      30.516   1.800  14.578  1.00  1.15           H  
ATOM   1767 1HD  LYS A 114      29.397   3.942  14.122  1.00  1.15           H  
ATOM   1768 2HD  LYS A 114      30.378   4.710  15.379  1.00  1.15           H  
ATOM   1769 1HE  LYS A 114      32.432   4.051  14.135  1.00  1.15           H  
ATOM   1770 2HE  LYS A 114      31.408   3.306  12.895  1.00  1.15           H  
ATOM   1771 1HZ  LYS A 114      32.065   5.512  12.271  1.00  1.15           H  
ATOM   1772 2HZ  LYS A 114      30.430   5.421  12.500  1.00  1.15           H  
ATOM   1773 3HZ  LYS A 114      31.389   6.138  13.618  1.00  1.15           H  
ATOM   1774  N   ALA A 115      27.272   0.335  17.823  1.00  1.16           N  
ATOM   1775  CA  ALA A 115      26.323   0.139  18.902  1.00  1.16           C  
ATOM   1776  C   ALA A 115      26.852  -0.906  19.871  1.00  1.16           C  
ATOM   1777  O   ALA A 115      26.789  -0.713  21.085  1.00  1.16           O  
ATOM   1778  CB  ALA A 115      24.977  -0.303  18.348  1.00  1.16           C  
ATOM   1779  H   ALA A 115      26.981   0.194  16.856  1.00  1.16           H  
ATOM   1780  HA  ALA A 115      26.211   1.080  19.433  1.00  1.16           H  
ATOM   1781 1HB  ALA A 115      24.273  -0.439  19.163  1.00  1.16           H  
ATOM   1782 2HB  ALA A 115      24.603   0.457  17.660  1.00  1.16           H  
ATOM   1783 3HB  ALA A 115      25.102  -1.242  17.818  1.00  1.16           H  
ATOM   1784  N   LYS A 116      27.449  -1.978  19.347  1.00  1.16           N  
ATOM   1785  CA  LYS A 116      27.989  -3.031  20.196  1.00  1.16           C  
ATOM   1786  C   LYS A 116      29.155  -2.512  21.036  1.00  1.16           C  
ATOM   1787  O   LYS A 116      29.267  -2.827  22.227  1.00  1.16           O  
ATOM   1788  CB  LYS A 116      28.407  -4.224  19.336  1.00  1.16           C  
ATOM   1789  CG  LYS A 116      27.229  -4.992  18.732  1.00  1.16           C  
ATOM   1790  CD  LYS A 116      27.697  -6.121  17.834  1.00  1.16           C  
ATOM   1791  CE  LYS A 116      26.520  -6.846  17.202  1.00  1.16           C  
ATOM   1792  NZ  LYS A 116      26.965  -7.942  16.296  1.00  1.16           N  
ATOM   1793  H   LYS A 116      27.484  -2.086  18.330  1.00  1.16           H  
ATOM   1794  HA  LYS A 116      27.204  -3.357  20.877  1.00  1.16           H  
ATOM   1795 1HB  LYS A 116      29.026  -3.869  18.510  1.00  1.16           H  
ATOM   1796 2HB  LYS A 116      29.007  -4.915  19.924  1.00  1.16           H  
ATOM   1797 1HG  LYS A 116      26.626  -5.409  19.538  1.00  1.16           H  
ATOM   1798 2HG  LYS A 116      26.606  -4.311  18.160  1.00  1.16           H  
ATOM   1799 1HD  LYS A 116      28.325  -5.708  17.041  1.00  1.16           H  
ATOM   1800 2HD  LYS A 116      28.286  -6.830  18.412  1.00  1.16           H  
ATOM   1801 1HE  LYS A 116      25.896  -7.267  17.989  1.00  1.16           H  
ATOM   1802 2HE  LYS A 116      25.929  -6.130  16.628  1.00  1.16           H  
ATOM   1803 1HZ  LYS A 116      26.158  -8.399  15.896  1.00  1.16           H  
ATOM   1804 2HZ  LYS A 116      27.535  -7.555  15.558  1.00  1.16           H  
ATOM   1805 3HZ  LYS A 116      27.505  -8.614  16.822  1.00  1.16           H  
ATOM   1806  N   ALA A 117      30.008  -1.678  20.430  1.00  1.15           N  
ATOM   1807  CA  ALA A 117      31.137  -1.092  21.147  1.00  1.15           C  
ATOM   1808  C   ALA A 117      30.648  -0.261  22.330  1.00  1.15           C  
ATOM   1809  O   ALA A 117      31.280  -0.219  23.389  1.00  1.15           O  
ATOM   1810  CB  ALA A 117      31.968  -0.234  20.216  1.00  1.15           C  
ATOM   1811  H   ALA A 117      29.883  -1.466  19.437  1.00  1.15           H  
ATOM   1812  HA  ALA A 117      31.751  -1.906  21.534  1.00  1.15           H  
ATOM   1813 1HB  ALA A 117      32.815   0.177  20.759  1.00  1.15           H  
ATOM   1814 2HB  ALA A 117      32.323  -0.842  19.384  1.00  1.15           H  
ATOM   1815 3HB  ALA A 117      31.354   0.578  19.834  1.00  1.15           H  
ATOM   1816  N   VAL A 118      29.514   0.409  22.139  1.00  1.14           N  
ATOM   1817  CA  VAL A 118      28.932   1.212  23.194  1.00  1.14           C  
ATOM   1818  C   VAL A 118      28.273   0.341  24.263  1.00  1.14           C  
ATOM   1819  O   VAL A 118      28.473   0.557  25.457  1.00  1.14           O  
ATOM   1820  CB  VAL A 118      27.906   2.202  22.629  1.00  1.14           C  
ATOM   1821  CG1 VAL A 118      27.234   2.882  23.744  1.00  1.14           C  
ATOM   1822  CG2 VAL A 118      28.591   3.233  21.745  1.00  1.14           C  
ATOM   1823  H   VAL A 118      29.063   0.371  21.223  1.00  1.14           H  
ATOM   1824  HA  VAL A 118      29.729   1.787  23.662  1.00  1.14           H  
ATOM   1825  HB  VAL A 118      27.157   1.661  22.052  1.00  1.14           H  
ATOM   1826 1HG1 VAL A 118      26.511   3.571  23.374  1.00  1.14           H  
ATOM   1827 2HG1 VAL A 118      26.762   2.167  24.340  1.00  1.14           H  
ATOM   1828 3HG1 VAL A 118      27.973   3.401  24.330  1.00  1.14           H  
ATOM   1829 1HG2 VAL A 118      27.848   3.929  21.354  1.00  1.14           H  
ATOM   1830 2HG2 VAL A 118      29.329   3.779  22.328  1.00  1.14           H  
ATOM   1831 3HG2 VAL A 118      29.085   2.733  20.919  1.00  1.14           H  
ATOM   1832  N   MET A 119      27.514  -0.681  23.855  1.00  1.11           N  
ATOM   1833  CA  MET A 119      26.828  -1.547  24.823  1.00  1.11           C  
ATOM   1834  C   MET A 119      27.818  -2.271  25.724  1.00  1.11           C  
ATOM   1835  O   MET A 119      27.557  -2.484  26.909  1.00  1.11           O  
ATOM   1836  CB  MET A 119      25.920  -2.537  24.092  1.00  1.11           C  
ATOM   1837  CG  MET A 119      24.786  -1.847  23.412  1.00  1.11           C  
ATOM   1838  SD  MET A 119      23.767  -0.983  24.551  1.00  1.11           S  
ATOM   1839  CE  MET A 119      24.615   0.531  24.505  1.00  1.11           C  
ATOM   1840  H   MET A 119      27.381  -0.837  22.855  1.00  1.11           H  
ATOM   1841  HA  MET A 119      26.208  -0.923  25.463  1.00  1.11           H  
ATOM   1842 1HB  MET A 119      26.497  -3.073  23.338  1.00  1.11           H  
ATOM   1843 2HB  MET A 119      25.519  -3.267  24.794  1.00  1.11           H  
ATOM   1844 1HG  MET A 119      25.158  -1.132  22.712  1.00  1.11           H  
ATOM   1845 2HG  MET A 119      24.178  -2.573  22.872  1.00  1.11           H  
ATOM   1846 1HE  MET A 119      24.109   1.277  25.106  1.00  1.11           H  
ATOM   1847 2HE  MET A 119      25.593   0.362  24.885  1.00  1.11           H  
ATOM   1848 3HE  MET A 119      24.686   0.869  23.500  1.00  1.11           H  
ATOM   1849  N   ALA A 120      29.002  -2.559  25.200  1.00  1.10           N  
ATOM   1850  CA  ALA A 120      30.064  -3.206  25.958  1.00  1.10           C  
ATOM   1851  C   ALA A 120      30.482  -2.382  27.182  1.00  1.10           C  
ATOM   1852  O   ALA A 120      31.068  -2.921  28.120  1.00  1.10           O  
ATOM   1853  CB  ALA A 120      31.270  -3.426  25.073  1.00  1.10           C  
ATOM   1854  H   ALA A 120      29.160  -2.375  24.207  1.00  1.10           H  
ATOM   1855  HA  ALA A 120      29.690  -4.167  26.306  1.00  1.10           H  
ATOM   1856 1HB  ALA A 120      32.049  -3.933  25.636  1.00  1.10           H  
ATOM   1857 2HB  ALA A 120      30.982  -4.031  24.213  1.00  1.10           H  
ATOM   1858 3HB  ALA A 120      31.638  -2.460  24.727  1.00  1.10           H  
ATOM   1859  N   ASN A 121      30.244  -1.067  27.136  1.00  1.11           N  
ATOM   1860  CA  ASN A 121      30.611  -0.143  28.195  1.00  1.11           C  
ATOM   1861  C   ASN A 121      29.418   0.323  29.044  1.00  1.11           C  
ATOM   1862  O   ASN A 121      29.537   1.261  29.837  1.00  1.11           O  
ATOM   1863  CB  ASN A 121      31.335   1.025  27.567  1.00  1.11           C  
ATOM   1864  CG  ASN A 121      32.710   0.626  27.067  1.00  1.11           C  
ATOM   1865  OD1 ASN A 121      33.639   0.541  27.882  1.00  1.11           O  
ATOM   1866  ND2 ASN A 121      32.871   0.355  25.788  1.00  1.11           N  
ATOM   1867  H   ASN A 121      29.739  -0.674  26.345  1.00  1.11           H  
ATOM   1868  HA  ASN A 121      31.298  -0.655  28.870  1.00  1.11           H  
ATOM   1869 1HB  ASN A 121      30.747   1.399  26.723  1.00  1.11           H  
ATOM   1870 2HB  ASN A 121      31.430   1.835  28.289  1.00  1.11           H  
ATOM   1871 1HD2 ASN A 121      33.770   0.080  25.454  1.00  1.11           H  
ATOM   1872 2HD2 ASN A 121      32.102   0.394  25.121  1.00  1.11           H  
ATOM   1873  N   MET A 122      28.278  -0.346  28.894  1.00  1.17           N  
ATOM   1874  CA  MET A 122      27.071  -0.023  29.647  1.00  1.17           C  
ATOM   1875  C   MET A 122      27.170  -0.505  31.103  1.00  1.17           C  
ATOM   1876  O   MET A 122      27.710  -1.582  31.351  1.00  1.17           O  
ATOM   1877  CB  MET A 122      25.860  -0.651  28.947  1.00  1.17           C  
ATOM   1878  CG  MET A 122      24.518  -0.436  29.599  1.00  1.17           C  
ATOM   1879  SD  MET A 122      23.208  -1.112  28.693  1.00  1.17           S  
ATOM   1880  CE  MET A 122      22.891   0.261  27.669  1.00  1.17           C  
ATOM   1881  H   MET A 122      28.225  -1.113  28.222  1.00  1.17           H  
ATOM   1882  HA  MET A 122      26.973   1.052  29.625  1.00  1.17           H  
ATOM   1883 1HB  MET A 122      25.803  -0.279  27.930  1.00  1.17           H  
ATOM   1884 2HB  MET A 122      26.016  -1.728  28.876  1.00  1.17           H  
ATOM   1885 1HG  MET A 122      24.518  -0.877  30.562  1.00  1.17           H  
ATOM   1886 2HG  MET A 122      24.311   0.615  29.693  1.00  1.17           H  
ATOM   1887 1HE  MET A 122      22.088   0.042  26.972  1.00  1.17           H  
ATOM   1888 2HE  MET A 122      22.616   1.115  28.283  1.00  1.17           H  
ATOM   1889 3HE  MET A 122      23.783   0.477  27.140  1.00  1.17           H  
ATOM   1890  N   PRO A 123      26.681   0.262  32.095  1.00  1.28           N  
ATOM   1891  CA  PRO A 123      26.636  -0.131  33.495  1.00  1.28           C  
ATOM   1892  C   PRO A 123      25.623  -1.264  33.684  1.00  1.28           C  
ATOM   1893  O   PRO A 123      24.810  -1.503  32.799  1.00  1.28           O  
ATOM   1894  CB  PRO A 123      26.208   1.175  34.190  1.00  1.28           C  
ATOM   1895  CG  PRO A 123      25.485   1.975  33.129  1.00  1.28           C  
ATOM   1896  CD  PRO A 123      26.216   1.655  31.847  1.00  1.28           C  
ATOM   1897  HA  PRO A 123      27.646  -0.434  33.794  1.00  1.28           H  
ATOM   1898 1HB  PRO A 123      25.549   0.950  35.045  1.00  1.28           H  
ATOM   1899 2HB  PRO A 123      27.092   1.691  34.594  1.00  1.28           H  
ATOM   1900 1HG  PRO A 123      24.423   1.684  33.099  1.00  1.28           H  
ATOM   1901 2HG  PRO A 123      25.508   3.048  33.374  1.00  1.28           H  
ATOM   1902 1HD  PRO A 123      25.508   1.740  31.052  1.00  1.28           H  
ATOM   1903 2HD  PRO A 123      27.083   2.326  31.700  1.00  1.28           H  
ATOM   1904  N   PRO A 124      25.695  -2.023  34.778  1.00  1.45           N  
ATOM   1905  CA  PRO A 124      24.769  -3.084  35.118  1.00  1.45           C  
ATOM   1906  C   PRO A 124      23.386  -2.539  35.441  1.00  1.45           C  
ATOM   1907  O   PRO A 124      23.243  -1.407  35.905  1.00  1.45           O  
ATOM   1908  CB  PRO A 124      25.438  -3.734  36.334  1.00  1.45           C  
ATOM   1909  CG  PRO A 124      26.309  -2.645  36.932  1.00  1.45           C  
ATOM   1910  CD  PRO A 124      26.787  -1.828  35.748  1.00  1.45           C  
ATOM   1911  HA  PRO A 124      24.714  -3.794  34.277  1.00  1.45           H  
ATOM   1912 1HB  PRO A 124      24.664  -4.080  37.048  1.00  1.45           H  
ATOM   1913 2HB  PRO A 124      26.008  -4.622  36.027  1.00  1.45           H  
ATOM   1914 1HG  PRO A 124      25.718  -2.055  37.651  1.00  1.45           H  
ATOM   1915 2HG  PRO A 124      27.135  -3.098  37.501  1.00  1.45           H  
ATOM   1916 1HD  PRO A 124      26.882  -0.784  36.051  1.00  1.45           H  
ATOM   1917 2HD  PRO A 124      27.730  -2.237  35.352  1.00  1.45           H  
ATOM   1918  N   LEU A 125      22.368  -3.359  35.198  1.00  1.68           N  
ATOM   1919  CA  LEU A 125      20.981  -3.019  35.510  1.00  1.68           C  
ATOM   1920  C   LEU A 125      20.728  -3.003  37.013  1.00  1.68           C  
ATOM   1921  O   LEU A 125      20.026  -2.127  37.526  1.00  1.68           O  
ATOM   1922  CB  LEU A 125      20.033  -4.011  34.827  1.00  1.68           C  
ATOM   1923  CG  LEU A 125      18.530  -3.764  35.021  1.00  1.68           C  
ATOM   1924  CD1 LEU A 125      18.151  -2.381  34.499  1.00  1.68           C  
ATOM   1925  CD2 LEU A 125      17.758  -4.834  34.271  1.00  1.68           C  
ATOM   1926  H   LEU A 125      22.561  -4.262  34.790  1.00  1.68           H  
ATOM   1927  HA  LEU A 125      20.781  -2.022  35.121  1.00  1.68           H  
ATOM   1928 1HB  LEU A 125      20.229  -4.005  33.761  1.00  1.68           H  
ATOM   1929 2HB  LEU A 125      20.247  -5.008  35.206  1.00  1.68           H  
ATOM   1930  HG  LEU A 125      18.289  -3.808  36.084  1.00  1.68           H  
ATOM   1931 1HD1 LEU A 125      17.086  -2.230  34.648  1.00  1.68           H  
ATOM   1932 2HD1 LEU A 125      18.709  -1.616  35.040  1.00  1.68           H  
ATOM   1933 3HD1 LEU A 125      18.375  -2.315  33.443  1.00  1.68           H  
ATOM   1934 1HD2 LEU A 125      16.692  -4.676  34.409  1.00  1.68           H  
ATOM   1935 2HD2 LEU A 125      18.002  -4.779  33.208  1.00  1.68           H  
ATOM   1936 3HD2 LEU A 125      18.032  -5.815  34.656  1.00  1.68           H  
ATOM   1937  N   SER A 126      21.267  -4.013  37.690  1.00  1.95           N  
ATOM   1938  CA  SER A 126      21.103  -4.202  39.121  1.00  1.95           C  
ATOM   1939  C   SER A 126      22.457  -4.163  39.814  1.00  1.95           C  
ATOM   1940  O   SER A 126      23.413  -4.778  39.340  1.00  1.95           O  
ATOM   1941  OXT SER A 126      22.645  -3.346  40.715  1.00  1.95           O  
ATOM   1942  CB  SER A 126      20.420  -5.529  39.393  1.00  1.95           C  
ATOM   1943  OG  SER A 126      20.328  -5.776  40.768  1.00  1.95           O  
ATOM   1944  H   SER A 126      21.827  -4.676  37.179  1.00  1.95           H  
ATOM   1945  HA  SER A 126      20.486  -3.395  39.517  1.00  1.95           H  
ATOM   1946 1HB  SER A 126      19.423  -5.520  38.952  1.00  1.95           H  
ATOM   1947 2HB  SER A 126      20.981  -6.330  38.913  1.00  1.95           H  
ATOM   1948  HG  SER A 126      19.911  -6.638  40.855  1.00  1.95           H  
ENDMDL

