REMARK ID 700028 MODEL 1 PDL2_exp_postpymol.pdb
PFRMAT TS
TARGET PDL2_exp_postpymol.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -3.730  -7.206  36.072  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.040  -6.169  35.097  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.087  -6.232  33.914  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.871  -6.159  34.082  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.947  -4.779  35.736  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.239  -3.604  34.792  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -5.681  -3.656  34.347  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.923  -2.297  35.501  1.00  0.00           C  
ATOM      9 1H   LEU A   1      -4.582  -7.532  36.503  1.00  0.00           H  
ATOM     10 2H   LEU A   1      -3.272  -7.974  35.603  1.00  0.00           H  
ATOM     11 3H   LEU A   1      -3.116  -6.830  36.780  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.054  -6.326  34.734  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -4.651  -4.727  36.564  1.00  0.00           H  
ATOM     14 2HB  LEU A   1      -2.940  -4.645  36.130  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -3.626  -3.695  33.905  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -5.878  -2.829  33.664  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -5.869  -4.598  33.837  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -6.333  -3.574  35.214  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1      -4.121  -1.464  34.826  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1      -4.547  -2.203  36.389  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1      -2.873  -2.289  35.790  1.00  0.00           H  
ATOM     22  N   PHE A   2      -3.638  -6.378  32.715  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -2.814  -6.394  31.506  1.00  0.00           C  
ATOM     24  C   PHE A   2      -2.447  -4.969  31.142  1.00  0.00           C  
ATOM     25  O   PHE A   2      -3.348  -4.139  30.994  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -3.590  -6.998  30.325  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -2.786  -7.117  29.045  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -1.843  -8.120  28.898  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -2.959  -6.215  27.997  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -1.104  -8.232  27.744  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -2.209  -6.326  26.845  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -1.282  -7.342  26.723  1.00  0.00           C  
ATOM     33  H   PHE A   2      -4.641  -6.449  32.623  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -1.898  -6.962  31.691  1.00  0.00           H  
ATOM     35 1HB  PHE A   2      -3.951  -7.990  30.590  1.00  0.00           H  
ATOM     36 2HB  PHE A   2      -4.460  -6.378  30.115  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -1.693  -8.826  29.712  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -3.688  -5.415  28.101  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -0.379  -9.028  27.645  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -2.347  -5.617  26.039  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -0.689  -7.441  25.826  1.00  0.00           H  
ATOM     42  N   THR A   3      -1.150  -4.678  30.989  1.00  0.00           N  
ATOM     43  CA  THR A   3      -0.778  -3.293  30.657  1.00  0.00           C  
ATOM     44  C   THR A   3       0.190  -3.173  29.478  1.00  0.00           C  
ATOM     45  O   THR A   3       0.896  -4.126  29.123  1.00  0.00           O  
ATOM     46  CB  THR A   3      -0.178  -2.551  31.880  1.00  0.00           C  
ATOM     47  OG1 THR A   3       1.053  -3.150  32.271  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -1.132  -2.602  33.060  1.00  0.00           C  
ATOM     49  H   THR A   3      -0.455  -5.421  31.113  1.00  0.00           H  
ATOM     50  HA  THR A   3      -1.683  -2.756  30.376  1.00  0.00           H  
ATOM     51  HB  THR A   3       0.001  -1.508  31.609  1.00  0.00           H  
ATOM     52  HG1 THR A   3       1.741  -2.941  31.620  1.00  0.00           H  
ATOM     53 1HG2 THR A   3      -0.700  -2.066  33.902  1.00  0.00           H  
ATOM     54 2HG2 THR A   3      -2.077  -2.135  32.778  1.00  0.00           H  
ATOM     55 3HG2 THR A   3      -1.302  -3.634  33.347  1.00  0.00           H  
ATOM     56  N   VAL A   4       0.229  -1.959  28.902  1.00  0.00           N  
ATOM     57  CA  VAL A   4       1.146  -1.594  27.807  1.00  0.00           C  
ATOM     58  C   VAL A   4       2.061  -0.415  28.183  1.00  0.00           C  
ATOM     59  O   VAL A   4       1.609   0.622  28.688  1.00  0.00           O  
ATOM     60  CB  VAL A   4       0.347  -1.298  26.510  1.00  0.00           C  
ATOM     61  CG1 VAL A   4       1.267  -0.809  25.373  1.00  0.00           C  
ATOM     62  CG2 VAL A   4      -0.320  -2.595  26.048  1.00  0.00           C  
ATOM     63  H   VAL A   4      -0.432  -1.247  29.244  1.00  0.00           H  
ATOM     64  HA  VAL A   4       1.779  -2.453  27.604  1.00  0.00           H  
ATOM     65  HB  VAL A   4      -0.399  -0.526  26.707  1.00  0.00           H  
ATOM     66 1HG1 VAL A   4       0.673  -0.625  24.471  1.00  0.00           H  
ATOM     67 2HG1 VAL A   4       1.764   0.113  25.669  1.00  0.00           H  
ATOM     68 3HG1 VAL A   4       2.015  -1.575  25.164  1.00  0.00           H  
ATOM     69 1HG2 VAL A   4      -0.878  -2.401  25.135  1.00  0.00           H  
ATOM     70 2HG2 VAL A   4       0.449  -3.324  25.864  1.00  0.00           H  
ATOM     71 3HG2 VAL A   4      -0.981  -2.996  26.785  1.00  0.00           H  
ATOM     72  N   THR A   5       3.358  -0.590  27.929  1.00  0.00           N  
ATOM     73  CA  THR A   5       4.383   0.403  28.261  1.00  0.00           C  
ATOM     74  C   THR A   5       5.278   0.785  27.086  1.00  0.00           C  
ATOM     75  O   THR A   5       5.764  -0.071  26.351  1.00  0.00           O  
ATOM     76  CB  THR A   5       5.270  -0.132  29.405  1.00  0.00           C  
ATOM     77  OG1 THR A   5       4.456  -0.373  30.565  1.00  0.00           O  
ATOM     78  CG2 THR A   5       6.391   0.853  29.751  1.00  0.00           C  
ATOM     79  H   THR A   5       3.635  -1.461  27.480  1.00  0.00           H  
ATOM     80  HA  THR A   5       3.884   1.307  28.603  1.00  0.00           H  
ATOM     81  HB  THR A   5       5.714  -1.079  29.094  1.00  0.00           H  
ATOM     82  HG1 THR A   5       4.967  -0.862  31.225  1.00  0.00           H  
ATOM     83 1HG2 THR A   5       6.994   0.441  30.559  1.00  0.00           H  
ATOM     84 2HG2 THR A   5       7.026   1.018  28.882  1.00  0.00           H  
ATOM     85 3HG2 THR A   5       5.959   1.801  30.069  1.00  0.00           H  
ATOM     86  N   VAL A   6       5.525   2.077  26.914  1.00  0.00           N  
ATOM     87  CA  VAL A   6       6.419   2.504  25.853  1.00  0.00           C  
ATOM     88  C   VAL A   6       7.708   3.134  26.383  1.00  0.00           C  
ATOM     89  O   VAL A   6       7.654   4.194  26.998  1.00  0.00           O  
ATOM     90  CB  VAL A   6       5.714   3.501  24.962  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       6.642   3.978  23.930  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       4.572   2.816  24.334  1.00  0.00           C  
ATOM     93  H   VAL A   6       5.102   2.757  27.531  1.00  0.00           H  
ATOM     94  HA  VAL A   6       6.618   1.640  25.237  1.00  0.00           H  
ATOM     95  HB  VAL A   6       5.375   4.357  25.551  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       6.142   4.682  23.315  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       7.459   4.457  24.419  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       7.000   3.141  23.323  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       4.037   3.500  23.680  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       4.956   1.986  23.764  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       3.911   2.449  25.098  1.00  0.00           H  
ATOM    102  N   PRO A   7       8.884   2.511  26.159  1.00  0.00           N  
ATOM    103  CA  PRO A   7      10.183   2.982  26.614  1.00  0.00           C  
ATOM    104  C   PRO A   7      10.711   4.141  25.770  1.00  0.00           C  
ATOM    105  O   PRO A   7      11.652   4.833  26.156  1.00  0.00           O  
ATOM    106  CB  PRO A   7      11.054   1.736  26.440  1.00  0.00           C  
ATOM    107  CG  PRO A   7      10.426   0.996  25.270  1.00  0.00           C  
ATOM    108  CD  PRO A   7       8.938   1.241  25.391  1.00  0.00           C  
ATOM    109  HA  PRO A   7      10.112   3.273  27.673  1.00  0.00           H  
ATOM    110 1HB  PRO A   7      12.093   2.036  26.238  1.00  0.00           H  
ATOM    111 2HB  PRO A   7      11.063   1.149  27.369  1.00  0.00           H  
ATOM    112 1HG  PRO A   7      10.836   1.369  24.313  1.00  0.00           H  
ATOM    113 2HG  PRO A   7      10.681  -0.073  25.312  1.00  0.00           H  
ATOM    114 1HD  PRO A   7       8.546   1.364  24.363  1.00  0.00           H  
ATOM    115 2HD  PRO A   7       8.445   0.422  25.939  1.00  0.00           H  
ATOM    116  N   LYS A   8      10.115   4.314  24.596  1.00  0.00           N  
ATOM    117  CA  LYS A   8      10.533   5.306  23.621  1.00  0.00           C  
ATOM    118  C   LYS A   8       9.342   5.958  22.940  1.00  0.00           C  
ATOM    119  O   LYS A   8       8.919   5.527  21.876  1.00  0.00           O  
ATOM    120  CB  LYS A   8      11.441   4.671  22.576  1.00  0.00           C  
ATOM    121  CG  LYS A   8      12.007   5.654  21.575  1.00  0.00           C  
ATOM    122  CD  LYS A   8      13.083   5.014  20.725  1.00  0.00           C  
ATOM    123  CE  LYS A   8      13.598   5.988  19.698  1.00  0.00           C  
ATOM    124  NZ  LYS A   8      14.250   7.167  20.340  1.00  0.00           N  
ATOM    125  H   LYS A   8       9.342   3.718  24.350  1.00  0.00           H  
ATOM    126  HA  LYS A   8      11.088   6.088  24.139  1.00  0.00           H  
ATOM    127 1HB  LYS A   8      12.274   4.169  23.072  1.00  0.00           H  
ATOM    128 2HB  LYS A   8      10.882   3.912  22.022  1.00  0.00           H  
ATOM    129 1HG  LYS A   8      11.204   6.009  20.919  1.00  0.00           H  
ATOM    130 2HG  LYS A   8      12.425   6.515  22.094  1.00  0.00           H  
ATOM    131 1HD  LYS A   8      13.908   4.696  21.360  1.00  0.00           H  
ATOM    132 2HD  LYS A   8      12.677   4.141  20.218  1.00  0.00           H  
ATOM    133 1HE  LYS A   8      14.319   5.487  19.056  1.00  0.00           H  
ATOM    134 2HE  LYS A   8      12.769   6.332  19.094  1.00  0.00           H  
ATOM    135 1HZ  LYS A   8      14.574   7.802  19.633  1.00  0.00           H  
ATOM    136 2HZ  LYS A   8      13.563   7.642  20.929  1.00  0.00           H  
ATOM    137 3HZ  LYS A   8      15.028   6.864  20.904  1.00  0.00           H  
ATOM    138  N   GLU A   9       8.742   6.952  23.569  1.00  0.00           N  
ATOM    139  CA  GLU A   9       7.550   7.554  22.978  1.00  0.00           C  
ATOM    140  C   GLU A   9       7.827   8.231  21.631  1.00  0.00           C  
ATOM    141  O   GLU A   9       6.995   8.171  20.729  1.00  0.00           O  
ATOM    142  CB  GLU A   9       6.932   8.557  23.950  1.00  0.00           C  
ATOM    143  CG  GLU A   9       6.291   7.920  25.192  1.00  0.00           C  
ATOM    144  CD  GLU A   9       5.767   8.952  26.182  1.00  0.00           C  
ATOM    145  OE1 GLU A   9       6.033  10.116  25.989  1.00  0.00           O  
ATOM    146  OE2 GLU A   9       5.107   8.574  27.125  1.00  0.00           O  
ATOM    147  H   GLU A   9       9.103   7.283  24.453  1.00  0.00           H  
ATOM    148  HA  GLU A   9       6.820   6.768  22.799  1.00  0.00           H  
ATOM    149 1HB  GLU A   9       7.695   9.259  24.285  1.00  0.00           H  
ATOM    150 2HB  GLU A   9       6.161   9.130  23.433  1.00  0.00           H  
ATOM    151 1HG  GLU A   9       5.461   7.286  24.868  1.00  0.00           H  
ATOM    152 2HG  GLU A   9       7.026   7.279  25.684  1.00  0.00           H  
ATOM    153  N   LEU A  10       8.993   8.872  21.507  1.00  0.00           N  
ATOM    154  CA  LEU A  10       9.363   9.607  20.293  1.00  0.00           C  
ATOM    155  C   LEU A  10      10.453   8.954  19.451  1.00  0.00           C  
ATOM    156  O   LEU A  10      11.543   8.620  19.940  1.00  0.00           O  
ATOM    157  CB  LEU A  10       9.800  11.035  20.639  1.00  0.00           C  
ATOM    158  CG  LEU A  10      10.365  11.870  19.454  1.00  0.00           C  
ATOM    159  CD1 LEU A  10       9.294  12.134  18.421  1.00  0.00           C  
ATOM    160  CD2 LEU A  10      10.898  13.173  19.980  1.00  0.00           C  
ATOM    161  H   LEU A  10       9.630   8.857  22.288  1.00  0.00           H  
ATOM    162  HA  LEU A  10       8.476   9.678  19.667  1.00  0.00           H  
ATOM    163 1HB  LEU A  10       8.939  11.570  21.038  1.00  0.00           H  
ATOM    164 2HB  LEU A  10      10.566  10.989  21.412  1.00  0.00           H  
ATOM    165  HG  LEU A  10      11.165  11.315  18.974  1.00  0.00           H  
ATOM    166 1HD1 LEU A  10       9.732  12.702  17.614  1.00  0.00           H  
ATOM    167 2HD1 LEU A  10       8.911  11.208  18.030  1.00  0.00           H  
ATOM    168 3HD1 LEU A  10       8.484  12.695  18.872  1.00  0.00           H  
ATOM    169 1HD2 LEU A  10      11.301  13.752  19.155  1.00  0.00           H  
ATOM    170 2HD2 LEU A  10      10.093  13.729  20.456  1.00  0.00           H  
ATOM    171 3HD2 LEU A  10      11.685  12.976  20.707  1.00  0.00           H  
ATOM    172  N   TYR A  11      10.155   8.831  18.163  1.00  0.00           N  
ATOM    173  CA  TYR A  11      11.062   8.289  17.175  1.00  0.00           C  
ATOM    174  C   TYR A  11      11.339   9.368  16.144  1.00  0.00           C  
ATOM    175  O   TYR A  11      10.413  10.046  15.696  1.00  0.00           O  
ATOM    176  CB  TYR A  11      10.383   7.115  16.479  1.00  0.00           C  
ATOM    177  CG  TYR A  11       9.972   6.033  17.411  1.00  0.00           C  
ATOM    178  CD1 TYR A  11       8.799   6.209  18.113  1.00  0.00           C  
ATOM    179  CD2 TYR A  11      10.699   4.866  17.555  1.00  0.00           C  
ATOM    180  CE1 TYR A  11       8.355   5.260  18.955  1.00  0.00           C  
ATOM    181  CE2 TYR A  11      10.234   3.889  18.417  1.00  0.00           C  
ATOM    182  CZ  TYR A  11       9.062   4.097  19.115  1.00  0.00           C  
ATOM    183  OH  TYR A  11       8.587   3.141  19.957  1.00  0.00           O  
ATOM    184  H   TYR A  11       9.222   9.106  17.861  1.00  0.00           H  
ATOM    185  HA  TYR A  11      11.997   7.998  17.642  1.00  0.00           H  
ATOM    186 1HB  TYR A  11       9.490   7.470  15.965  1.00  0.00           H  
ATOM    187 2HB  TYR A  11      11.050   6.692  15.727  1.00  0.00           H  
ATOM    188  HD1 TYR A  11       8.227   7.122  17.992  1.00  0.00           H  
ATOM    189  HD2 TYR A  11      11.620   4.713  16.992  1.00  0.00           H  
ATOM    190  HE1 TYR A  11       7.444   5.425  19.497  1.00  0.00           H  
ATOM    191  HE2 TYR A  11      10.788   2.956  18.543  1.00  0.00           H  
ATOM    192  HH  TYR A  11       7.975   3.542  20.598  1.00  0.00           H  
ATOM    193  N   ILE A  12      12.602   9.518  15.780  1.00  0.00           N  
ATOM    194  CA  ILE A  12      12.990  10.483  14.767  1.00  0.00           C  
ATOM    195  C   ILE A  12      13.771   9.740  13.705  1.00  0.00           C  
ATOM    196  O   ILE A  12      14.737   9.043  14.026  1.00  0.00           O  
ATOM    197  CB  ILE A  12      13.840  11.625  15.347  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      13.070  12.371  16.453  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      14.185  12.580  14.233  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      13.902  13.381  17.184  1.00  0.00           C  
ATOM    201  H   ILE A  12      13.312   8.938  16.199  1.00  0.00           H  
ATOM    202  HA  ILE A  12      12.101  10.908  14.311  1.00  0.00           H  
ATOM    203  HB  ILE A  12      14.754  11.226  15.782  1.00  0.00           H  
ATOM    204 1HG1 ILE A  12      12.228  12.875  16.019  1.00  0.00           H  
ATOM    205 2HG1 ILE A  12      12.706  11.656  17.177  1.00  0.00           H  
ATOM    206 1HG2 ILE A  12      14.788  13.393  14.624  1.00  0.00           H  
ATOM    207 2HG2 ILE A  12      14.745  12.056  13.460  1.00  0.00           H  
ATOM    208 3HG2 ILE A  12      13.261  12.975  13.808  1.00  0.00           H  
ATOM    209 1HD1 ILE A  12      13.304  13.866  17.947  1.00  0.00           H  
ATOM    210 2HD1 ILE A  12      14.751  12.882  17.653  1.00  0.00           H  
ATOM    211 3HD1 ILE A  12      14.265  14.128  16.480  1.00  0.00           H  
ATOM    212  N   ILE A  13      13.362   9.873  12.452  1.00  0.00           N  
ATOM    213  CA  ILE A  13      14.052   9.143  11.404  1.00  0.00           C  
ATOM    214  C   ILE A  13      14.299   9.957  10.143  1.00  0.00           C  
ATOM    215  O   ILE A  13      13.463  10.752   9.731  1.00  0.00           O  
ATOM    216  CB  ILE A  13      13.243   7.908  11.029  1.00  0.00           C  
ATOM    217  CG1 ILE A  13      14.035   7.070  10.095  1.00  0.00           C  
ATOM    218  CG2 ILE A  13      11.949   8.336  10.383  1.00  0.00           C  
ATOM    219  CD1 ILE A  13      13.519   5.761   9.925  1.00  0.00           C  
ATOM    220  H   ILE A  13      12.545  10.451  12.251  1.00  0.00           H  
ATOM    221  HA  ILE A  13      15.019   8.822  11.786  1.00  0.00           H  
ATOM    222  HB  ILE A  13      13.033   7.319  11.922  1.00  0.00           H  
ATOM    223 1HG1 ILE A  13      14.046   7.523   9.125  1.00  0.00           H  
ATOM    224 2HG1 ILE A  13      15.054   6.990  10.466  1.00  0.00           H  
ATOM    225 1HG2 ILE A  13      11.382   7.456  10.123  1.00  0.00           H  
ATOM    226 2HG2 ILE A  13      11.380   8.954  11.076  1.00  0.00           H  
ATOM    227 3HG2 ILE A  13      12.167   8.912   9.480  1.00  0.00           H  
ATOM    228 1HD1 ILE A  13      14.152   5.230   9.245  1.00  0.00           H  
ATOM    229 2HD1 ILE A  13      13.510   5.250  10.881  1.00  0.00           H  
ATOM    230 3HD1 ILE A  13      12.518   5.820   9.517  1.00  0.00           H  
ATOM    231  N   GLU A  14      15.451   9.754   9.517  1.00  0.00           N  
ATOM    232  CA  GLU A  14      15.717  10.392   8.236  1.00  0.00           C  
ATOM    233  C   GLU A  14      14.746   9.873   7.170  1.00  0.00           C  
ATOM    234  O   GLU A  14      14.525   8.661   7.050  1.00  0.00           O  
ATOM    235  CB  GLU A  14      17.171  10.178   7.810  1.00  0.00           C  
ATOM    236  CG  GLU A  14      17.572  10.952   6.553  1.00  0.00           C  
ATOM    237  CD  GLU A  14      19.043  10.834   6.217  1.00  0.00           C  
ATOM    238  OE1 GLU A  14      19.736  10.115   6.898  1.00  0.00           O  
ATOM    239  OE2 GLU A  14      19.475  11.479   5.289  1.00  0.00           O  
ATOM    240  H   GLU A  14      16.130   9.121   9.916  1.00  0.00           H  
ATOM    241  HA  GLU A  14      15.553  11.464   8.338  1.00  0.00           H  
ATOM    242 1HB  GLU A  14      17.836  10.478   8.618  1.00  0.00           H  
ATOM    243 2HB  GLU A  14      17.338   9.117   7.617  1.00  0.00           H  
ATOM    244 1HG  GLU A  14      16.994  10.569   5.709  1.00  0.00           H  
ATOM    245 2HG  GLU A  14      17.308  12.003   6.686  1.00  0.00           H  
ATOM    246  N   HIS A  15      14.200  10.789   6.389  1.00  0.00           N  
ATOM    247  CA  HIS A  15      13.238  10.476   5.346  1.00  0.00           C  
ATOM    248  C   HIS A  15      13.848   9.455   4.398  1.00  0.00           C  
ATOM    249  O   HIS A  15      15.006   9.578   3.993  1.00  0.00           O  
ATOM    250  CB  HIS A  15      12.882  11.773   4.588  1.00  0.00           C  
ATOM    251  CG  HIS A  15      11.655  11.754   3.689  1.00  0.00           C  
ATOM    252  ND1 HIS A  15      11.604  11.095   2.486  1.00  0.00           N  
ATOM    253  CD2 HIS A  15      10.462  12.373   3.839  1.00  0.00           C  
ATOM    254  CE1 HIS A  15      10.412  11.286   1.933  1.00  0.00           C  
ATOM    255  NE2 HIS A  15       9.683  12.069   2.738  1.00  0.00           N  
ATOM    256  H   HIS A  15      14.435  11.760   6.554  1.00  0.00           H  
ATOM    257  HA  HIS A  15      12.334  10.043   5.774  1.00  0.00           H  
ATOM    258 1HB  HIS A  15      12.742  12.568   5.311  1.00  0.00           H  
ATOM    259 2HB  HIS A  15      13.734  12.061   3.976  1.00  0.00           H  
ATOM    260  HD1 HIS A  15      12.392  10.716   1.997  1.00  0.00           H  
ATOM    261  HD2 HIS A  15      10.076  13.012   4.627  1.00  0.00           H  
ATOM    262  HE1 HIS A  15      10.174  10.832   0.972  1.00  0.00           H  
ATOM    263  N   GLY A  16      13.066   8.444   4.045  1.00  0.00           N  
ATOM    264  CA  GLY A  16      13.497   7.393   3.138  1.00  0.00           C  
ATOM    265  C   GLY A  16      14.057   6.149   3.835  1.00  0.00           C  
ATOM    266  O   GLY A  16      14.251   5.124   3.177  1.00  0.00           O  
ATOM    267  H   GLY A  16      12.117   8.401   4.415  1.00  0.00           H  
ATOM    268 1HA  GLY A  16      12.646   7.099   2.523  1.00  0.00           H  
ATOM    269 2HA  GLY A  16      14.248   7.794   2.461  1.00  0.00           H  
ATOM    270  N   SER A  17      14.311   6.221   5.147  1.00  0.00           N  
ATOM    271  CA  SER A  17      14.816   5.061   5.886  1.00  0.00           C  
ATOM    272  C   SER A  17      13.679   4.351   6.621  1.00  0.00           C  
ATOM    273  O   SER A  17      12.682   4.978   6.967  1.00  0.00           O  
ATOM    274  CB  SER A  17      15.899   5.484   6.861  1.00  0.00           C  
ATOM    275  OG  SER A  17      17.030   5.970   6.187  1.00  0.00           O  
ATOM    276  H   SER A  17      14.184   7.104   5.650  1.00  0.00           H  
ATOM    277  HA  SER A  17      15.250   4.358   5.176  1.00  0.00           H  
ATOM    278 1HB  SER A  17      15.512   6.262   7.511  1.00  0.00           H  
ATOM    279 2HB  SER A  17      16.174   4.637   7.488  1.00  0.00           H  
ATOM    280  HG  SER A  17      16.758   6.793   5.762  1.00  0.00           H  
ATOM    281  N   ASP A  18      13.811   3.039   6.824  1.00  0.00           N  
ATOM    282  CA  ASP A  18      12.826   2.249   7.583  1.00  0.00           C  
ATOM    283  C   ASP A  18      12.812   2.580   9.081  1.00  0.00           C  
ATOM    284  O   ASP A  18      13.881   2.799   9.659  1.00  0.00           O  
ATOM    285  CB  ASP A  18      13.129   0.754   7.500  1.00  0.00           C  
ATOM    286  CG  ASP A  18      13.003   0.096   6.130  1.00  0.00           C  
ATOM    287  OD1 ASP A  18      12.597   0.713   5.165  1.00  0.00           O  
ATOM    288  OD2 ASP A  18      13.192  -1.090   6.100  1.00  0.00           O  
ATOM    289  H   ASP A  18      14.644   2.580   6.480  1.00  0.00           H  
ATOM    290  HA  ASP A  18      11.831   2.450   7.184  1.00  0.00           H  
ATOM    291 1HB  ASP A  18      14.140   0.582   7.864  1.00  0.00           H  
ATOM    292 2HB  ASP A  18      12.459   0.236   8.187  1.00  0.00           H  
ATOM    293  N   VAL A  19      11.643   2.491   9.734  1.00  0.00           N  
ATOM    294  CA  VAL A  19      11.589   2.675  11.198  1.00  0.00           C  
ATOM    295  C   VAL A  19      10.814   1.548  11.852  1.00  0.00           C  
ATOM    296  O   VAL A  19       9.808   1.071  11.312  1.00  0.00           O  
ATOM    297  CB  VAL A  19      10.850   3.989  11.598  1.00  0.00           C  
ATOM    298  CG1 VAL A  19       9.425   3.869  11.233  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      11.009   4.318  13.093  1.00  0.00           C  
ATOM    300  H   VAL A  19      10.791   2.320   9.195  1.00  0.00           H  
ATOM    301  HA  VAL A  19      12.605   2.687  11.594  1.00  0.00           H  
ATOM    302  HB  VAL A  19      11.243   4.786  11.030  1.00  0.00           H  
ATOM    303 1HG1 VAL A  19       8.902   4.794  11.457  1.00  0.00           H  
ATOM    304 2HG1 VAL A  19       9.385   3.661  10.187  1.00  0.00           H  
ATOM    305 3HG1 VAL A  19       8.969   3.051  11.789  1.00  0.00           H  
ATOM    306 1HG2 VAL A  19      10.497   5.244  13.308  1.00  0.00           H  
ATOM    307 2HG2 VAL A  19      10.584   3.540  13.710  1.00  0.00           H  
ATOM    308 3HG2 VAL A  19      12.065   4.430  13.329  1.00  0.00           H  
ATOM    309  N   THR A  20      11.254   1.138  13.033  1.00  0.00           N  
ATOM    310  CA  THR A  20      10.476   0.184  13.794  1.00  0.00           C  
ATOM    311  C   THR A  20       9.934   0.924  15.009  1.00  0.00           C  
ATOM    312  O   THR A  20      10.697   1.539  15.756  1.00  0.00           O  
ATOM    313  CB  THR A  20      11.294  -1.040  14.232  1.00  0.00           C  
ATOM    314  OG1 THR A  20      11.807  -1.716  13.075  1.00  0.00           O  
ATOM    315  CG2 THR A  20      10.389  -2.000  15.007  1.00  0.00           C  
ATOM    316  H   THR A  20      12.104   1.525  13.419  1.00  0.00           H  
ATOM    317  HA  THR A  20       9.643  -0.160  13.195  1.00  0.00           H  
ATOM    318  HB  THR A  20      12.123  -0.725  14.865  1.00  0.00           H  
ATOM    319  HG1 THR A  20      11.079  -1.948  12.495  1.00  0.00           H  
ATOM    320 1HG2 THR A  20      10.963  -2.872  15.313  1.00  0.00           H  
ATOM    321 2HG2 THR A  20       9.991  -1.501  15.893  1.00  0.00           H  
ATOM    322 3HG2 THR A  20       9.561  -2.312  14.366  1.00  0.00           H  
ATOM    323  N   LEU A  21       8.624   0.884  15.182  1.00  0.00           N  
ATOM    324  CA  LEU A  21       7.958   1.545  16.294  1.00  0.00           C  
ATOM    325  C   LEU A  21       7.629   0.458  17.312  1.00  0.00           C  
ATOM    326  O   LEU A  21       7.315  -0.658  16.906  1.00  0.00           O  
ATOM    327  CB  LEU A  21       6.718   2.283  15.755  1.00  0.00           C  
ATOM    328  CG  LEU A  21       7.014   3.352  14.638  1.00  0.00           C  
ATOM    329  CD1 LEU A  21       5.733   3.987  14.148  1.00  0.00           C  
ATOM    330  CD2 LEU A  21       7.903   4.386  15.178  1.00  0.00           C  
ATOM    331  H   LEU A  21       8.074   0.365  14.502  1.00  0.00           H  
ATOM    332  HA  LEU A  21       8.634   2.262  16.748  1.00  0.00           H  
ATOM    333 1HB  LEU A  21       6.029   1.554  15.347  1.00  0.00           H  
ATOM    334 2HB  LEU A  21       6.240   2.787  16.557  1.00  0.00           H  
ATOM    335  HG  LEU A  21       7.501   2.865  13.789  1.00  0.00           H  
ATOM    336 1HD1 LEU A  21       5.962   4.720  13.386  1.00  0.00           H  
ATOM    337 2HD1 LEU A  21       5.098   3.222  13.727  1.00  0.00           H  
ATOM    338 3HD1 LEU A  21       5.225   4.482  14.977  1.00  0.00           H  
ATOM    339 1HD2 LEU A  21       8.113   5.110  14.409  1.00  0.00           H  
ATOM    340 2HD2 LEU A  21       7.412   4.875  16.013  1.00  0.00           H  
ATOM    341 3HD2 LEU A  21       8.829   3.926  15.512  1.00  0.00           H  
ATOM    342  N   GLU A  22       7.688   0.725  18.622  1.00  0.00           N  
ATOM    343  CA  GLU A  22       7.410  -0.388  19.538  1.00  0.00           C  
ATOM    344  C   GLU A  22       6.773  -0.060  20.880  1.00  0.00           C  
ATOM    345  O   GLU A  22       7.020   0.996  21.474  1.00  0.00           O  
ATOM    346  CB  GLU A  22       8.730  -1.098  19.863  1.00  0.00           C  
ATOM    347  CG  GLU A  22       9.727  -0.188  20.642  1.00  0.00           C  
ATOM    348  CD  GLU A  22      11.052  -0.850  21.016  1.00  0.00           C  
ATOM    349  OE1 GLU A  22      11.523  -1.701  20.289  1.00  0.00           O  
ATOM    350  OE2 GLU A  22      11.586  -0.505  22.047  1.00  0.00           O  
ATOM    351  H   GLU A  22       7.948   1.636  18.984  1.00  0.00           H  
ATOM    352  HA  GLU A  22       6.740  -1.076  19.029  1.00  0.00           H  
ATOM    353 1HB  GLU A  22       8.520  -1.974  20.473  1.00  0.00           H  
ATOM    354 2HB  GLU A  22       9.206  -1.441  18.943  1.00  0.00           H  
ATOM    355 1HG  GLU A  22       9.941   0.689  20.028  1.00  0.00           H  
ATOM    356 2HG  GLU A  22       9.236   0.159  21.552  1.00  0.00           H  
ATOM    357  N   CYS A  23       6.026  -1.053  21.381  1.00  0.00           N  
ATOM    358  CA  CYS A  23       5.431  -1.023  22.713  1.00  0.00           C  
ATOM    359  C   CYS A  23       5.614  -2.358  23.426  1.00  0.00           C  
ATOM    360  O   CYS A  23       5.488  -3.423  22.818  1.00  0.00           O  
ATOM    361  CB  CYS A  23       3.949  -0.735  22.607  1.00  0.00           C  
ATOM    362  SG  CYS A  23       3.613   0.683  21.622  1.00  0.00           S  
ATOM    363  H   CYS A  23       5.861  -1.857  20.783  1.00  0.00           H  
ATOM    364  HA  CYS A  23       5.915  -0.242  23.299  1.00  0.00           H  
ATOM    365 1HB  CYS A  23       3.432  -1.592  22.177  1.00  0.00           H  
ATOM    366 2HB  CYS A  23       3.543  -0.561  23.600  1.00  0.00           H  
ATOM    367  N   ASN A  24       5.857  -2.319  24.720  1.00  0.00           N  
ATOM    368  CA  ASN A  24       5.982  -3.536  25.502  1.00  0.00           C  
ATOM    369  C   ASN A  24       4.671  -3.903  26.170  1.00  0.00           C  
ATOM    370  O   ASN A  24       3.850  -3.023  26.434  1.00  0.00           O  
ATOM    371  CB  ASN A  24       7.074  -3.391  26.547  1.00  0.00           C  
ATOM    372  CG  ASN A  24       8.449  -3.271  25.945  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       8.793  -3.971  24.988  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       9.252  -2.401  26.500  1.00  0.00           N  
ATOM    375  H   ASN A  24       5.942  -1.428  25.197  1.00  0.00           H  
ATOM    376  HA  ASN A  24       6.248  -4.345  24.835  1.00  0.00           H  
ATOM    377 1HB  ASN A  24       6.875  -2.505  27.153  1.00  0.00           H  
ATOM    378 2HB  ASN A  24       7.050  -4.256  27.212  1.00  0.00           H  
ATOM    379 1HD2 ASN A  24      10.181  -2.288  26.151  1.00  0.00           H  
ATOM    380 2HD2 ASN A  24       8.941  -1.859  27.280  1.00  0.00           H  
ATOM    381  N   PHE A  25       4.517  -5.165  26.558  1.00  0.00           N  
ATOM    382  CA  PHE A  25       3.341  -5.501  27.350  1.00  0.00           C  
ATOM    383  C   PHE A  25       3.685  -6.399  28.530  1.00  0.00           C  
ATOM    384  O   PHE A  25       4.646  -7.174  28.497  1.00  0.00           O  
ATOM    385  CB  PHE A  25       2.251  -6.134  26.477  1.00  0.00           C  
ATOM    386  CG  PHE A  25       2.575  -7.475  25.799  1.00  0.00           C  
ATOM    387  CD1 PHE A  25       2.259  -8.668  26.421  1.00  0.00           C  
ATOM    388  CD2 PHE A  25       3.169  -7.536  24.533  1.00  0.00           C  
ATOM    389  CE1 PHE A  25       2.512  -9.892  25.814  1.00  0.00           C  
ATOM    390  CE2 PHE A  25       3.423  -8.754  23.924  1.00  0.00           C  
ATOM    391  CZ  PHE A  25       3.094  -9.931  24.565  1.00  0.00           C  
ATOM    392  H   PHE A  25       5.206  -5.866  26.279  1.00  0.00           H  
ATOM    393  HA  PHE A  25       2.934  -4.582  27.764  1.00  0.00           H  
ATOM    394 1HB  PHE A  25       1.372  -6.280  27.101  1.00  0.00           H  
ATOM    395 2HB  PHE A  25       1.971  -5.435  25.718  1.00  0.00           H  
ATOM    396  HD1 PHE A  25       1.803  -8.627  27.406  1.00  0.00           H  
ATOM    397  HD2 PHE A  25       3.441  -6.617  24.022  1.00  0.00           H  
ATOM    398  HE1 PHE A  25       2.254 -10.820  26.324  1.00  0.00           H  
ATOM    399  HE2 PHE A  25       3.891  -8.787  22.939  1.00  0.00           H  
ATOM    400  HZ  PHE A  25       3.298 -10.887  24.082  1.00  0.00           H  
ATOM    401  N   ASP A  26       2.857  -6.271  29.567  1.00  0.00           N  
ATOM    402  CA  ASP A  26       3.026  -6.963  30.838  1.00  0.00           C  
ATOM    403  C   ASP A  26       1.898  -7.924  31.203  1.00  0.00           C  
ATOM    404  O   ASP A  26       0.720  -7.543  31.270  1.00  0.00           O  
ATOM    405  CB  ASP A  26       3.167  -5.945  31.976  1.00  0.00           C  
ATOM    406  CG  ASP A  26       4.432  -5.062  31.888  1.00  0.00           C  
ATOM    407  OD1 ASP A  26       5.515  -5.578  32.009  1.00  0.00           O  
ATOM    408  OD2 ASP A  26       4.288  -3.872  31.714  1.00  0.00           O  
ATOM    409  H   ASP A  26       2.087  -5.610  29.470  1.00  0.00           H  
ATOM    410  HA  ASP A  26       3.947  -7.544  30.782  1.00  0.00           H  
ATOM    411 1HB  ASP A  26       2.292  -5.304  31.983  1.00  0.00           H  
ATOM    412 2HB  ASP A  26       3.180  -6.476  32.927  1.00  0.00           H  
ATOM    413  N   THR A  27       2.289  -9.175  31.452  1.00  0.00           N  
ATOM    414  CA  THR A  27       1.387 -10.249  31.858  1.00  0.00           C  
ATOM    415  C   THR A  27       1.821 -10.795  33.221  1.00  0.00           C  
ATOM    416  O   THR A  27       2.941 -10.545  33.665  1.00  0.00           O  
ATOM    417  CB  THR A  27       1.398 -11.424  30.845  1.00  0.00           C  
ATOM    418  OG1 THR A  27       2.712 -12.008  30.819  1.00  0.00           O  
ATOM    419  CG2 THR A  27       1.013 -10.967  29.435  1.00  0.00           C  
ATOM    420  H   THR A  27       3.274  -9.387  31.359  1.00  0.00           H  
ATOM    421  HA  THR A  27       0.374  -9.854  31.946  1.00  0.00           H  
ATOM    422  HB  THR A  27       0.688 -12.183  31.178  1.00  0.00           H  
ATOM    423  HG1 THR A  27       2.647 -12.969  30.623  1.00  0.00           H  
ATOM    424 1HG2 THR A  27       1.030 -11.822  28.756  1.00  0.00           H  
ATOM    425 2HG2 THR A  27       0.016 -10.543  29.458  1.00  0.00           H  
ATOM    426 3HG2 THR A  27       1.722 -10.220  29.095  1.00  0.00           H  
ATOM    427  N   GLY A  28       0.936 -11.559  33.869  1.00  0.00           N  
ATOM    428  CA  GLY A  28       1.230 -12.228  35.143  1.00  0.00           C  
ATOM    429  C   GLY A  28       1.316 -13.747  34.974  1.00  0.00           C  
ATOM    430  O   GLY A  28       1.233 -14.499  35.946  1.00  0.00           O  
ATOM    431  H   GLY A  28       0.026 -11.697  33.455  1.00  0.00           H  
ATOM    432 1HA  GLY A  28       2.172 -11.853  35.544  1.00  0.00           H  
ATOM    433 2HA  GLY A  28       0.455 -11.985  35.868  1.00  0.00           H  
ATOM    434  N   SER A  29       1.434 -14.186  33.728  1.00  0.00           N  
ATOM    435  CA  SER A  29       1.453 -15.604  33.384  1.00  0.00           C  
ATOM    436  C   SER A  29       2.175 -15.836  32.065  1.00  0.00           C  
ATOM    437  O   SER A  29       2.552 -14.883  31.376  1.00  0.00           O  
ATOM    438  CB  SER A  29       0.036 -16.137  33.279  1.00  0.00           C  
ATOM    439  OG  SER A  29      -0.621 -15.590  32.167  1.00  0.00           O  
ATOM    440  H   SER A  29       1.520 -13.503  32.993  1.00  0.00           H  
ATOM    441  HA  SER A  29       1.982 -16.147  34.167  1.00  0.00           H  
ATOM    442 1HB  SER A  29       0.059 -17.221  33.192  1.00  0.00           H  
ATOM    443 2HB  SER A  29      -0.514 -15.894  34.186  1.00  0.00           H  
ATOM    444  HG  SER A  29      -0.089 -15.850  31.393  1.00  0.00           H  
ATOM    445  N   HIS A  30       2.368 -17.104  31.712  1.00  0.00           N  
ATOM    446  CA  HIS A  30       3.034 -17.435  30.460  1.00  0.00           C  
ATOM    447  C   HIS A  30       2.321 -16.799  29.285  1.00  0.00           C  
ATOM    448  O   HIS A  30       1.085 -16.755  29.222  1.00  0.00           O  
ATOM    449  CB  HIS A  30       3.125 -18.959  30.272  1.00  0.00           C  
ATOM    450  CG  HIS A  30       3.894 -19.385  29.043  1.00  0.00           C  
ATOM    451  ND1 HIS A  30       3.328 -19.410  27.781  1.00  0.00           N  
ATOM    452  CD2 HIS A  30       5.182 -19.771  28.886  1.00  0.00           C  
ATOM    453  CE1 HIS A  30       4.240 -19.788  26.906  1.00  0.00           C  
ATOM    454  NE2 HIS A  30       5.374 -20.017  27.550  1.00  0.00           N  
ATOM    455  H   HIS A  30       2.047 -17.847  32.317  1.00  0.00           H  
ATOM    456  HA  HIS A  30       4.051 -17.042  30.476  1.00  0.00           H  
ATOM    457 1HB  HIS A  30       3.599 -19.407  31.144  1.00  0.00           H  
ATOM    458 2HB  HIS A  30       2.119 -19.372  30.196  1.00  0.00           H  
ATOM    459  HD1 HIS A  30       2.344 -19.619  27.624  1.00  0.00           H  
ATOM    460  HD2 HIS A  30       6.007 -19.894  29.588  1.00  0.00           H  
ATOM    461  HE1 HIS A  30       3.983 -19.863  25.849  1.00  0.00           H  
ATOM    462  N   VAL A  31       3.112 -16.280  28.363  1.00  0.00           N  
ATOM    463  CA  VAL A  31       2.585 -15.633  27.188  1.00  0.00           C  
ATOM    464  C   VAL A  31       1.907 -16.617  26.240  1.00  0.00           C  
ATOM    465  O   VAL A  31       2.473 -17.043  25.230  1.00  0.00           O  
ATOM    466  CB  VAL A  31       3.718 -14.867  26.476  1.00  0.00           C  
ATOM    467  CG1 VAL A  31       4.269 -13.797  27.389  1.00  0.00           C  
ATOM    468  CG2 VAL A  31       4.799 -15.842  26.045  1.00  0.00           C  
ATOM    469  H   VAL A  31       4.112 -16.347  28.484  1.00  0.00           H  
ATOM    470  HA  VAL A  31       1.840 -14.904  27.509  1.00  0.00           H  
ATOM    471  HB  VAL A  31       3.334 -14.366  25.639  1.00  0.00           H  
ATOM    472 1HG1 VAL A  31       5.058 -13.246  26.868  1.00  0.00           H  
ATOM    473 2HG1 VAL A  31       3.467 -13.109  27.668  1.00  0.00           H  
ATOM    474 3HG1 VAL A  31       4.680 -14.259  28.287  1.00  0.00           H  
ATOM    475 1HG2 VAL A  31       5.599 -15.298  25.536  1.00  0.00           H  
ATOM    476 2HG2 VAL A  31       5.207 -16.348  26.923  1.00  0.00           H  
ATOM    477 3HG2 VAL A  31       4.378 -16.582  25.368  1.00  0.00           H  
ATOM    478  N   ASN A  32       0.659 -16.944  26.529  1.00  0.00           N  
ATOM    479  CA  ASN A  32      -0.087 -17.882  25.693  1.00  0.00           C  
ATOM    480  C   ASN A  32      -0.653 -17.119  24.496  1.00  0.00           C  
ATOM    481  O   ASN A  32      -1.859 -16.881  24.344  1.00  0.00           O  
ATOM    482  CB  ASN A  32      -1.144 -18.596  26.503  1.00  0.00           C  
ATOM    483  CG  ASN A  32      -0.506 -19.495  27.549  1.00  0.00           C  
ATOM    484  OD1 ASN A  32       0.520 -20.146  27.283  1.00  0.00           O  
ATOM    485  ND2 ASN A  32      -1.091 -19.548  28.716  1.00  0.00           N  
ATOM    486  H   ASN A  32       0.267 -16.578  27.396  1.00  0.00           H  
ATOM    487  HA  ASN A  32       0.603 -18.632  25.303  1.00  0.00           H  
ATOM    488 1HB  ASN A  32      -1.781 -17.864  27.001  1.00  0.00           H  
ATOM    489 2HB  ASN A  32      -1.772 -19.195  25.846  1.00  0.00           H  
ATOM    490 1HD2 ASN A  32      -0.714 -20.126  29.439  1.00  0.00           H  
ATOM    491 2HD2 ASN A  32      -1.916 -19.009  28.887  1.00  0.00           H  
ATOM    492  N   LEU A  33       0.257 -16.744  23.610  1.00  0.00           N  
ATOM    493  CA  LEU A  33      -0.037 -15.777  22.570  1.00  0.00           C  
ATOM    494  C   LEU A  33      -0.748 -16.274  21.339  1.00  0.00           C  
ATOM    495  O   LEU A  33      -0.269 -16.143  20.215  1.00  0.00           O  
ATOM    496  CB  LEU A  33       1.262 -15.113  22.110  1.00  0.00           C  
ATOM    497  CG  LEU A  33       2.031 -14.427  23.190  1.00  0.00           C  
ATOM    498  CD1 LEU A  33       3.227 -13.798  22.622  1.00  0.00           C  
ATOM    499  CD2 LEU A  33       1.164 -13.442  23.914  1.00  0.00           C  
ATOM    500  H   LEU A  33       1.217 -17.046  23.779  1.00  0.00           H  
ATOM    501  HA  LEU A  33      -0.664 -15.006  23.019  1.00  0.00           H  
ATOM    502 1HB  LEU A  33       1.910 -15.890  21.707  1.00  0.00           H  
ATOM    503 2HB  LEU A  33       1.057 -14.413  21.325  1.00  0.00           H  
ATOM    504  HG  LEU A  33       2.359 -15.156  23.858  1.00  0.00           H  
ATOM    505 1HD1 LEU A  33       3.805 -13.327  23.415  1.00  0.00           H  
ATOM    506 2HD1 LEU A  33       3.833 -14.551  22.123  1.00  0.00           H  
ATOM    507 3HD1 LEU A  33       2.912 -13.063  21.917  1.00  0.00           H  
ATOM    508 1HD2 LEU A  33       1.721 -12.967  24.718  1.00  0.00           H  
ATOM    509 2HD2 LEU A  33       0.838 -12.697  23.236  1.00  0.00           H  
ATOM    510 3HD2 LEU A  33       0.312 -13.966  24.320  1.00  0.00           H  
ATOM    511  N   GLY A  34      -1.921 -16.813  21.580  1.00  0.00           N  
ATOM    512  CA  GLY A  34      -2.875 -17.146  20.556  1.00  0.00           C  
ATOM    513  C   GLY A  34      -3.997 -16.189  20.887  1.00  0.00           C  
ATOM    514  O   GLY A  34      -4.868 -15.878  20.079  1.00  0.00           O  
ATOM    515  H   GLY A  34      -2.194 -16.902  22.554  1.00  0.00           H  
ATOM    516 1HA  GLY A  34      -2.472 -16.961  19.560  1.00  0.00           H  
ATOM    517 2HA  GLY A  34      -3.197 -18.183  20.641  1.00  0.00           H  
ATOM    518  N   ALA A  35      -3.912 -15.703  22.134  1.00  0.00           N  
ATOM    519  CA  ALA A  35      -4.851 -14.777  22.750  1.00  0.00           C  
ATOM    520  C   ALA A  35      -4.535 -13.321  22.445  1.00  0.00           C  
ATOM    521  O   ALA A  35      -5.242 -12.433  22.917  1.00  0.00           O  
ATOM    522  CB  ALA A  35      -4.832 -14.956  24.266  1.00  0.00           C  
ATOM    523  H   ALA A  35      -3.146 -16.040  22.722  1.00  0.00           H  
ATOM    524  HA  ALA A  35      -5.845 -15.000  22.364  1.00  0.00           H  
ATOM    525 1HB  ALA A  35      -5.550 -14.286  24.729  1.00  0.00           H  
ATOM    526 2HB  ALA A  35      -5.085 -15.985  24.515  1.00  0.00           H  
ATOM    527 3HB  ALA A  35      -3.831 -14.730  24.641  1.00  0.00           H  
ATOM    528  N   ILE A  36      -3.454 -13.060  21.707  1.00  0.00           N  
ATOM    529  CA  ILE A  36      -3.014 -11.679  21.527  1.00  0.00           C  
ATOM    530  C   ILE A  36      -3.197 -11.094  20.132  1.00  0.00           C  
ATOM    531  O   ILE A  36      -2.905 -11.723  19.111  1.00  0.00           O  
ATOM    532  CB  ILE A  36      -1.526 -11.573  21.883  1.00  0.00           C  
ATOM    533  CG1 ILE A  36      -1.045 -10.113  21.895  1.00  0.00           C  
ATOM    534  CG2 ILE A  36      -0.751 -12.330  20.836  1.00  0.00           C  
ATOM    535  CD1 ILE A  36       0.282  -9.939  22.577  1.00  0.00           C  
ATOM    536  H   ILE A  36      -2.932 -13.820  21.299  1.00  0.00           H  
ATOM    537  HA  ILE A  36      -3.569 -11.069  22.220  1.00  0.00           H  
ATOM    538  HB  ILE A  36      -1.354 -11.998  22.867  1.00  0.00           H  
ATOM    539 1HG1 ILE A  36      -0.944  -9.762  20.868  1.00  0.00           H  
ATOM    540 2HG1 ILE A  36      -1.783  -9.492  22.405  1.00  0.00           H  
ATOM    541 1HG2 ILE A  36       0.308 -12.276  21.051  1.00  0.00           H  
ATOM    542 2HG2 ILE A  36      -1.074 -13.367  20.824  1.00  0.00           H  
ATOM    543 3HG2 ILE A  36      -0.937 -11.884  19.860  1.00  0.00           H  
ATOM    544 1HD1 ILE A  36       0.576  -8.898  22.549  1.00  0.00           H  
ATOM    545 2HD1 ILE A  36       0.197 -10.263  23.614  1.00  0.00           H  
ATOM    546 3HD1 ILE A  36       1.034 -10.539  22.070  1.00  0.00           H  
ATOM    547  N   THR A  37      -3.641  -9.845  20.131  1.00  0.00           N  
ATOM    548  CA  THR A  37      -3.806  -9.015  18.952  1.00  0.00           C  
ATOM    549  C   THR A  37      -3.097  -7.690  19.178  1.00  0.00           C  
ATOM    550  O   THR A  37      -3.184  -7.097  20.250  1.00  0.00           O  
ATOM    551  CB  THR A  37      -5.295  -8.779  18.612  1.00  0.00           C  
ATOM    552  OG1 THR A  37      -5.928 -10.035  18.330  1.00  0.00           O  
ATOM    553  CG2 THR A  37      -5.449  -7.839  17.422  1.00  0.00           C  
ATOM    554  H   THR A  37      -3.874  -9.444  21.039  1.00  0.00           H  
ATOM    555  HA  THR A  37      -3.334  -9.510  18.104  1.00  0.00           H  
ATOM    556  HB  THR A  37      -5.786  -8.338  19.460  1.00  0.00           H  
ATOM    557  HG1 THR A  37      -5.381 -10.540  17.716  1.00  0.00           H  
ATOM    558 1HG2 THR A  37      -6.508  -7.693  17.215  1.00  0.00           H  
ATOM    559 2HG2 THR A  37      -4.995  -6.875  17.647  1.00  0.00           H  
ATOM    560 3HG2 THR A  37      -4.965  -8.274  16.549  1.00  0.00           H  
ATOM    561  N   ALA A  38      -2.379  -7.200  18.189  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -1.756  -5.903  18.391  1.00  0.00           C  
ATOM    563  C   ALA A  38      -1.842  -5.115  17.114  1.00  0.00           C  
ATOM    564  O   ALA A  38      -1.808  -5.672  16.015  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -0.310  -6.055  18.854  1.00  0.00           C  
ATOM    566  H   ALA A  38      -2.288  -7.695  17.313  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -2.317  -5.361  19.147  1.00  0.00           H  
ATOM    568 1HB  ALA A  38       0.116  -5.065  19.008  1.00  0.00           H  
ATOM    569 2HB  ALA A  38      -0.283  -6.610  19.789  1.00  0.00           H  
ATOM    570 3HB  ALA A  38       0.264  -6.581  18.110  1.00  0.00           H  
ATOM    571  N   SER A  39      -1.958  -3.815  17.264  1.00  0.00           N  
ATOM    572  CA  SER A  39      -1.998  -2.952  16.108  1.00  0.00           C  
ATOM    573  C   SER A  39      -1.467  -1.581  16.437  1.00  0.00           C  
ATOM    574  O   SER A  39      -1.429  -1.163  17.596  1.00  0.00           O  
ATOM    575  CB  SER A  39      -3.410  -2.863  15.557  1.00  0.00           C  
ATOM    576  OG  SER A  39      -4.273  -2.240  16.460  1.00  0.00           O  
ATOM    577  H   SER A  39      -2.011  -3.429  18.209  1.00  0.00           H  
ATOM    578  HA  SER A  39      -1.372  -3.385  15.331  1.00  0.00           H  
ATOM    579 1HB  SER A  39      -3.395  -2.300  14.624  1.00  0.00           H  
ATOM    580 2HB  SER A  39      -3.777  -3.863  15.330  1.00  0.00           H  
ATOM    581  HG  SER A  39      -3.879  -1.385  16.656  1.00  0.00           H  
ATOM    582  N   LEU A  40      -1.066  -0.871  15.406  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -0.623   0.487  15.586  1.00  0.00           C  
ATOM    584  C   LEU A  40      -1.522   1.307  14.691  1.00  0.00           C  
ATOM    585  O   LEU A  40      -1.582   1.049  13.490  1.00  0.00           O  
ATOM    586  CB  LEU A  40       0.854   0.620  15.212  1.00  0.00           C  
ATOM    587  CG  LEU A  40       1.445   1.964  15.390  1.00  0.00           C  
ATOM    588  CD1 LEU A  40       1.422   2.266  16.853  1.00  0.00           C  
ATOM    589  CD2 LEU A  40       2.844   1.995  14.884  1.00  0.00           C  
ATOM    590  H   LEU A  40      -1.092  -1.269  14.478  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -0.767   0.797  16.618  1.00  0.00           H  
ATOM    592 1HB  LEU A  40       1.408  -0.039  15.846  1.00  0.00           H  
ATOM    593 2HB  LEU A  40       0.993   0.316  14.174  1.00  0.00           H  
ATOM    594  HG  LEU A  40       0.849   2.696  14.866  1.00  0.00           H  
ATOM    595 1HD1 LEU A  40       1.837   3.238  17.054  1.00  0.00           H  
ATOM    596 2HD1 LEU A  40       0.404   2.237  17.183  1.00  0.00           H  
ATOM    597 3HD1 LEU A  40       2.006   1.513  17.381  1.00  0.00           H  
ATOM    598 1HD2 LEU A  40       3.235   2.990  15.054  1.00  0.00           H  
ATOM    599 2HD2 LEU A  40       3.441   1.269  15.425  1.00  0.00           H  
ATOM    600 3HD2 LEU A  40       2.859   1.767  13.820  1.00  0.00           H  
ATOM    601  N   GLN A  41      -2.268   2.234  15.276  1.00  0.00           N  
ATOM    602  CA  GLN A  41      -3.230   3.012  14.509  1.00  0.00           C  
ATOM    603  C   GLN A  41      -2.866   4.475  14.395  1.00  0.00           C  
ATOM    604  O   GLN A  41      -2.850   5.206  15.388  1.00  0.00           O  
ATOM    605  CB  GLN A  41      -4.626   2.877  15.138  1.00  0.00           C  
ATOM    606  CG  GLN A  41      -5.723   3.742  14.494  1.00  0.00           C  
ATOM    607  CD  GLN A  41      -6.082   3.339  13.064  1.00  0.00           C  
ATOM    608  OE1 GLN A  41      -6.582   2.230  12.810  1.00  0.00           O  
ATOM    609  NE2 GLN A  41      -5.841   4.252  12.126  1.00  0.00           N  
ATOM    610  H   GLN A  41      -2.178   2.383  16.279  1.00  0.00           H  
ATOM    611  HA  GLN A  41      -3.267   2.611  13.495  1.00  0.00           H  
ATOM    612 1HB  GLN A  41      -4.946   1.837  15.078  1.00  0.00           H  
ATOM    613 2HB  GLN A  41      -4.570   3.137  16.194  1.00  0.00           H  
ATOM    614 1HG  GLN A  41      -6.624   3.671  15.100  1.00  0.00           H  
ATOM    615 2HG  GLN A  41      -5.375   4.776  14.470  1.00  0.00           H  
ATOM    616 1HE2 GLN A  41      -6.053   4.061  11.172  1.00  0.00           H  
ATOM    617 2HE2 GLN A  41      -5.439   5.164  12.391  1.00  0.00           H  
ATOM    618  N   LYS A  42      -2.527   4.921  13.194  1.00  0.00           N  
ATOM    619  CA  LYS A  42      -2.164   6.322  13.075  1.00  0.00           C  
ATOM    620  C   LYS A  42      -3.381   7.118  13.508  1.00  0.00           C  
ATOM    621  O   LYS A  42      -4.507   6.826  13.082  1.00  0.00           O  
ATOM    622  CB  LYS A  42      -1.745   6.681  11.649  1.00  0.00           C  
ATOM    623  CG  LYS A  42      -1.137   8.064  11.498  1.00  0.00           C  
ATOM    624  CD  LYS A  42      -0.756   8.330  10.056  1.00  0.00           C  
ATOM    625  CE  LYS A  42      -0.070   9.677   9.894  1.00  0.00           C  
ATOM    626  NZ  LYS A  42       0.078  10.030   8.483  1.00  0.00           N  
ATOM    627  H   LYS A  42      -2.516   4.302  12.367  1.00  0.00           H  
ATOM    628  HA  LYS A  42      -1.345   6.553  13.748  1.00  0.00           H  
ATOM    629 1HB  LYS A  42      -1.019   5.956  11.293  1.00  0.00           H  
ATOM    630 2HB  LYS A  42      -2.611   6.620  10.990  1.00  0.00           H  
ATOM    631 1HG  LYS A  42      -1.851   8.812  11.808  1.00  0.00           H  
ATOM    632 2HG  LYS A  42      -0.249   8.149  12.132  1.00  0.00           H  
ATOM    633 1HD  LYS A  42      -0.077   7.544   9.710  1.00  0.00           H  
ATOM    634 2HD  LYS A  42      -1.654   8.315   9.435  1.00  0.00           H  
ATOM    635 1HE  LYS A  42      -0.636  10.443  10.387  1.00  0.00           H  
ATOM    636 2HE  LYS A  42       0.925   9.624  10.348  1.00  0.00           H  
ATOM    637 1HZ  LYS A  42       0.561  10.922   8.374  1.00  0.00           H  
ATOM    638 2HZ  LYS A  42       0.622   9.325   8.003  1.00  0.00           H  
ATOM    639 3HZ  LYS A  42      -0.822  10.098   8.045  1.00  0.00           H  
ATOM    640  N   VAL A  43      -3.180   8.090  14.379  1.00  0.00           N  
ATOM    641  CA  VAL A  43      -4.280   8.912  14.850  1.00  0.00           C  
ATOM    642  C   VAL A  43      -4.748   9.798  13.705  1.00  0.00           C  
ATOM    643  O   VAL A  43      -5.934   9.930  13.404  1.00  0.00           O  
ATOM    644  CB  VAL A  43      -3.813   9.728  16.064  1.00  0.00           C  
ATOM    645  CG1 VAL A  43      -4.863  10.708  16.496  1.00  0.00           C  
ATOM    646  CG2 VAL A  43      -3.474   8.753  17.194  1.00  0.00           C  
ATOM    647  H   VAL A  43      -2.239   8.282  14.714  1.00  0.00           H  
ATOM    648  HA  VAL A  43      -5.100   8.260  15.156  1.00  0.00           H  
ATOM    649  HB  VAL A  43      -2.927  10.298  15.793  1.00  0.00           H  
ATOM    650 1HG1 VAL A  43      -4.492  11.274  17.354  1.00  0.00           H  
ATOM    651 2HG1 VAL A  43      -5.076  11.391  15.674  1.00  0.00           H  
ATOM    652 3HG1 VAL A  43      -5.770  10.175  16.774  1.00  0.00           H  
ATOM    653 1HG2 VAL A  43      -3.128   9.307  18.056  1.00  0.00           H  
ATOM    654 2HG2 VAL A  43      -4.362   8.184  17.464  1.00  0.00           H  
ATOM    655 3HG2 VAL A  43      -2.698   8.071  16.863  1.00  0.00           H  
ATOM    656  N   GLU A  44      -3.782  10.365  13.020  1.00  0.00           N  
ATOM    657  CA  GLU A  44      -4.005  11.270  11.904  1.00  0.00           C  
ATOM    658  C   GLU A  44      -4.163  10.475  10.583  1.00  0.00           C  
ATOM    659  O   GLU A  44      -3.242  10.426   9.765  1.00  0.00           O  
ATOM    660  CB  GLU A  44      -2.798  12.211  11.874  1.00  0.00           C  
ATOM    661  CG  GLU A  44      -2.653  13.035  13.175  1.00  0.00           C  
ATOM    662  CD  GLU A  44      -1.362  13.832  13.274  1.00  0.00           C  
ATOM    663  OE1 GLU A  44      -1.272  14.859  12.643  1.00  0.00           O  
ATOM    664  OE2 GLU A  44      -0.456  13.399  13.990  1.00  0.00           O  
ATOM    665  H   GLU A  44      -2.836  10.174  13.313  1.00  0.00           H  
ATOM    666  HA  GLU A  44      -4.918  11.838  12.082  1.00  0.00           H  
ATOM    667 1HB  GLU A  44      -1.894  11.638  11.764  1.00  0.00           H  
ATOM    668 2HB  GLU A  44      -2.875  12.893  11.028  1.00  0.00           H  
ATOM    669 1HG  GLU A  44      -3.495  13.723  13.245  1.00  0.00           H  
ATOM    670 2HG  GLU A  44      -2.711  12.352  14.023  1.00  0.00           H  
ATOM    671  N   ASP A  45      -5.342   9.851  10.421  1.00  0.00           N  
ATOM    672  CA  ASP A  45      -5.697   8.941   9.302  1.00  0.00           C  
ATOM    673  C   ASP A  45      -6.059   9.796   8.055  1.00  0.00           C  
ATOM    674  O   ASP A  45      -5.790  10.997   8.097  1.00  0.00           O  
ATOM    675  CB  ASP A  45      -6.842   8.007   9.753  1.00  0.00           C  
ATOM    676  CG  ASP A  45      -8.224   8.673   9.940  1.00  0.00           C  
ATOM    677  OD1 ASP A  45      -8.412   9.782   9.506  1.00  0.00           O  
ATOM    678  OD2 ASP A  45      -9.096   8.017  10.469  1.00  0.00           O  
ATOM    679  H   ASP A  45      -5.998   9.975  11.195  1.00  0.00           H  
ATOM    680  HA  ASP A  45      -4.829   8.327   9.057  1.00  0.00           H  
ATOM    681 1HB  ASP A  45      -6.921   7.146   9.141  1.00  0.00           H  
ATOM    682 2HB  ASP A  45      -6.562   7.625  10.742  1.00  0.00           H  
ATOM    683  N   PRO A  46      -6.668   9.278   6.939  1.00  0.00           N  
ATOM    684  CA  PRO A  46      -7.277   7.982   6.532  1.00  0.00           C  
ATOM    685  C   PRO A  46      -6.416   6.721   6.538  1.00  0.00           C  
ATOM    686  O   PRO A  46      -5.204   6.758   6.324  1.00  0.00           O  
ATOM    687  CB  PRO A  46      -7.703   8.258   5.081  1.00  0.00           C  
ATOM    688  CG  PRO A  46      -7.857   9.738   4.991  1.00  0.00           C  
ATOM    689  CD  PRO A  46      -6.786  10.287   5.877  1.00  0.00           C  
ATOM    690  HA  PRO A  46      -8.178   7.819   7.141  1.00  0.00           H  
ATOM    691 1HB  PRO A  46      -6.942   7.862   4.389  1.00  0.00           H  
ATOM    692 2HB  PRO A  46      -8.637   7.720   4.860  1.00  0.00           H  
ATOM    693 1HG  PRO A  46      -7.753  10.068   3.947  1.00  0.00           H  
ATOM    694 2HG  PRO A  46      -8.865  10.034   5.320  1.00  0.00           H  
ATOM    695 1HD  PRO A  46      -5.836  10.380   5.340  1.00  0.00           H  
ATOM    696 2HD  PRO A  46      -7.113  11.249   6.301  1.00  0.00           H  
ATOM    697  N   HIS A  47      -7.073   5.585   6.776  1.00  0.00           N  
ATOM    698  CA  HIS A  47      -6.432   4.269   6.734  1.00  0.00           C  
ATOM    699  C   HIS A  47      -6.059   3.813   5.325  1.00  0.00           C  
ATOM    700  O   HIS A  47      -6.818   4.004   4.375  1.00  0.00           O  
ATOM    701  CB  HIS A  47      -7.321   3.214   7.412  1.00  0.00           C  
ATOM    702  CG  HIS A  47      -6.657   1.856   7.577  1.00  0.00           C  
ATOM    703  ND1 HIS A  47      -6.560   0.944   6.543  1.00  0.00           N  
ATOM    704  CD2 HIS A  47      -6.047   1.279   8.642  1.00  0.00           C  
ATOM    705  CE1 HIS A  47      -5.925  -0.134   6.965  1.00  0.00           C  
ATOM    706  NE2 HIS A  47      -5.603   0.042   8.231  1.00  0.00           N  
ATOM    707  H   HIS A  47      -8.065   5.627   6.970  1.00  0.00           H  
ATOM    708  HA  HIS A  47      -5.503   4.316   7.304  1.00  0.00           H  
ATOM    709 1HB  HIS A  47      -7.620   3.570   8.399  1.00  0.00           H  
ATOM    710 2HB  HIS A  47      -8.228   3.076   6.825  1.00  0.00           H  
ATOM    711  HD1 HIS A  47      -6.898   1.076   5.610  1.00  0.00           H  
ATOM    712  HD2 HIS A  47      -5.868   1.612   9.667  1.00  0.00           H  
ATOM    713  HE1 HIS A  47      -5.747  -0.972   6.291  1.00  0.00           H  
ATOM    714  N   ARG A  48      -4.883   3.198   5.223  1.00  0.00           N  
ATOM    715  CA  ARG A  48      -4.327   2.581   4.022  1.00  0.00           C  
ATOM    716  C   ARG A  48      -3.035   1.883   4.435  1.00  0.00           C  
ATOM    717  O   ARG A  48      -2.686   0.943   3.723  1.00  0.00           O  
ATOM    718  CB  ARG A  48      -4.097   3.588   2.897  1.00  0.00           C  
ATOM    719  CG  ARG A  48      -2.991   4.625   3.081  1.00  0.00           C  
ATOM    720  CD  ARG A  48      -3.461   5.859   3.806  1.00  0.00           C  
ATOM    721  NE  ARG A  48      -2.615   7.006   3.477  1.00  0.00           N  
ATOM    722  CZ  ARG A  48      -2.637   8.225   4.069  1.00  0.00           C  
ATOM    723  NH1 ARG A  48      -3.443   8.497   5.072  1.00  0.00           N  
ATOM    724  NH2 ARG A  48      -1.821   9.164   3.618  1.00  0.00           N  
ATOM    725  H   ARG A  48      -4.320   3.122   6.061  1.00  0.00           H  
ATOM    726  HA  ARG A  48      -5.025   1.827   3.658  1.00  0.00           H  
ATOM    727 1HB  ARG A  48      -3.855   3.039   1.990  1.00  0.00           H  
ATOM    728 2HB  ARG A  48      -5.013   4.135   2.694  1.00  0.00           H  
ATOM    729 1HG  ARG A  48      -2.182   4.182   3.663  1.00  0.00           H  
ATOM    730 2HG  ARG A  48      -2.612   4.926   2.106  1.00  0.00           H  
ATOM    731 1HD  ARG A  48      -4.491   6.094   3.532  1.00  0.00           H  
ATOM    732 2HD  ARG A  48      -3.401   5.688   4.880  1.00  0.00           H  
ATOM    733  HE  ARG A  48      -1.967   6.882   2.715  1.00  0.00           H  
ATOM    734 1HH1 ARG A  48      -4.071   7.783   5.453  1.00  0.00           H  
ATOM    735 2HH1 ARG A  48      -3.438   9.413   5.489  1.00  0.00           H  
ATOM    736 1HH2 ARG A  48      -1.204   8.958   2.846  1.00  0.00           H  
ATOM    737 2HH2 ARG A  48      -1.821  10.078   4.042  1.00  0.00           H  
ATOM    738  N   GLU A  49      -2.984   1.768   5.766  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -1.785   2.136   6.510  1.00  0.00           C  
ATOM    740  C   GLU A  49      -0.600   1.168   6.379  1.00  0.00           C  
ATOM    741  O   GLU A  49      -0.759  -0.049   6.382  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -2.125   2.364   7.992  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -0.921   2.829   8.830  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -1.221   3.221  10.259  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -2.360   3.363  10.637  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -0.282   3.391  10.982  1.00  0.00           O  
ATOM    747  H   GLU A  49      -3.390   0.906   6.109  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -1.447   3.096   6.118  1.00  0.00           H  
ATOM    749 1HB  GLU A  49      -2.915   3.114   8.077  1.00  0.00           H  
ATOM    750 2HB  GLU A  49      -2.505   1.436   8.426  1.00  0.00           H  
ATOM    751 1HG  GLU A  49      -0.215   2.011   8.871  1.00  0.00           H  
ATOM    752 2HG  GLU A  49      -0.438   3.665   8.327  1.00  0.00           H  
ATOM    753  N   ARG A  50       0.596   1.750   6.262  1.00  0.00           N  
ATOM    754  CA  ARG A  50       1.866   1.037   6.094  1.00  0.00           C  
ATOM    755  C   ARG A  50       2.429   0.193   7.253  1.00  0.00           C  
ATOM    756  O   ARG A  50       3.114  -0.800   7.005  1.00  0.00           O  
ATOM    757  CB  ARG A  50       2.932   2.056   5.720  1.00  0.00           C  
ATOM    758  CG  ARG A  50       2.772   2.637   4.326  1.00  0.00           C  
ATOM    759  CD  ARG A  50       3.747   3.739   4.030  1.00  0.00           C  
ATOM    760  NE  ARG A  50       3.551   4.247   2.672  1.00  0.00           N  
ATOM    761  CZ  ARG A  50       3.989   5.441   2.209  1.00  0.00           C  
ATOM    762  NH1 ARG A  50       4.644   6.282   2.960  1.00  0.00           N  
ATOM    763  NH2 ARG A  50       3.756   5.806   0.964  1.00  0.00           N  
ATOM    764  H   ARG A  50       0.628   2.760   6.282  1.00  0.00           H  
ATOM    765  HA  ARG A  50       1.732   0.366   5.245  1.00  0.00           H  
ATOM    766 1HB  ARG A  50       2.918   2.884   6.433  1.00  0.00           H  
ATOM    767 2HB  ARG A  50       3.915   1.593   5.779  1.00  0.00           H  
ATOM    768 1HG  ARG A  50       2.920   1.846   3.591  1.00  0.00           H  
ATOM    769 2HG  ARG A  50       1.764   3.042   4.223  1.00  0.00           H  
ATOM    770 1HD  ARG A  50       3.601   4.567   4.733  1.00  0.00           H  
ATOM    771 2HD  ARG A  50       4.771   3.368   4.117  1.00  0.00           H  
ATOM    772  HE  ARG A  50       3.048   3.656   2.025  1.00  0.00           H  
ATOM    773 1HH1 ARG A  50       4.869   6.091   3.956  1.00  0.00           H  
ATOM    774 2HH1 ARG A  50       4.926   7.168   2.533  1.00  0.00           H  
ATOM    775 1HH2 ARG A  50       3.251   5.200   0.333  1.00  0.00           H  
ATOM    776 2HH2 ARG A  50       4.098   6.732   0.664  1.00  0.00           H  
ATOM    777  N   ALA A  51       2.223   0.597   8.504  1.00  0.00           N  
ATOM    778  CA  ALA A  51       2.861  -0.134   9.608  1.00  0.00           C  
ATOM    779  C   ALA A  51       2.447  -1.612   9.645  1.00  0.00           C  
ATOM    780  O   ALA A  51       1.257  -1.930   9.691  1.00  0.00           O  
ATOM    781  CB  ALA A  51       2.510   0.537  10.930  1.00  0.00           C  
ATOM    782  H   ALA A  51       1.640   1.400   8.694  1.00  0.00           H  
ATOM    783  HA  ALA A  51       3.936  -0.097   9.459  1.00  0.00           H  
ATOM    784 1HB  ALA A  51       2.998   0.028  11.730  1.00  0.00           H  
ATOM    785 2HB  ALA A  51       2.830   1.576  10.915  1.00  0.00           H  
ATOM    786 3HB  ALA A  51       1.429   0.501  11.083  1.00  0.00           H  
ATOM    787  N   THR A  52       3.443  -2.501   9.740  1.00  0.00           N  
ATOM    788  CA  THR A  52       3.214  -3.951   9.817  1.00  0.00           C  
ATOM    789  C   THR A  52       3.701  -4.577  11.125  1.00  0.00           C  
ATOM    790  O   THR A  52       4.837  -4.356  11.540  1.00  0.00           O  
ATOM    791  CB  THR A  52       3.900  -4.672   8.635  1.00  0.00           C  
ATOM    792  OG1 THR A  52       3.330  -4.221   7.389  1.00  0.00           O  
ATOM    793  CG2 THR A  52       3.753  -6.189   8.757  1.00  0.00           C  
ATOM    794  H   THR A  52       4.397  -2.149   9.658  1.00  0.00           H  
ATOM    795  HA  THR A  52       2.142  -4.128   9.744  1.00  0.00           H  
ATOM    796  HB  THR A  52       4.963  -4.420   8.637  1.00  0.00           H  
ATOM    797  HG1 THR A  52       3.460  -3.263   7.288  1.00  0.00           H  
ATOM    798 1HG2 THR A  52       4.252  -6.669   7.917  1.00  0.00           H  
ATOM    799 2HG2 THR A  52       4.209  -6.533   9.686  1.00  0.00           H  
ATOM    800 3HG2 THR A  52       2.698  -6.454   8.751  1.00  0.00           H  
ATOM    801  N   LEU A  53       2.847  -5.386  11.766  1.00  0.00           N  
ATOM    802  CA  LEU A  53       3.206  -6.032  13.037  1.00  0.00           C  
ATOM    803  C   LEU A  53       4.187  -7.189  12.897  1.00  0.00           C  
ATOM    804  O   LEU A  53       3.940  -8.197  12.226  1.00  0.00           O  
ATOM    805  CB  LEU A  53       1.951  -6.559  13.752  1.00  0.00           C  
ATOM    806  CG  LEU A  53       2.180  -7.320  15.112  1.00  0.00           C  
ATOM    807  CD1 LEU A  53       2.742  -6.405  16.196  1.00  0.00           C  
ATOM    808  CD2 LEU A  53       0.867  -7.896  15.546  1.00  0.00           C  
ATOM    809  H   LEU A  53       1.930  -5.544  11.372  1.00  0.00           H  
ATOM    810  HA  LEU A  53       3.669  -5.279  13.675  1.00  0.00           H  
ATOM    811 1HB  LEU A  53       1.293  -5.719  13.959  1.00  0.00           H  
ATOM    812 2HB  LEU A  53       1.433  -7.243  13.081  1.00  0.00           H  
ATOM    813  HG  LEU A  53       2.898  -8.119  14.956  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53       2.890  -6.976  17.111  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53       3.688  -5.991  15.875  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53       2.047  -5.615  16.384  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53       0.990  -8.436  16.459  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53       0.162  -7.094  15.695  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53       0.490  -8.570  14.774  1.00  0.00           H  
ATOM    820  N   LEU A  54       5.292  -7.063  13.597  1.00  0.00           N  
ATOM    821  CA  LEU A  54       6.350  -8.045  13.568  1.00  0.00           C  
ATOM    822  C   LEU A  54       6.073  -9.085  14.640  1.00  0.00           C  
ATOM    823  O   LEU A  54       6.700  -9.095  15.702  1.00  0.00           O  
ATOM    824  CB  LEU A  54       7.680  -7.346  13.811  1.00  0.00           C  
ATOM    825  CG  LEU A  54       7.981  -6.206  12.818  1.00  0.00           C  
ATOM    826  CD1 LEU A  54       9.326  -5.580  13.163  1.00  0.00           C  
ATOM    827  CD2 LEU A  54       7.930  -6.754  11.400  1.00  0.00           C  
ATOM    828  H   LEU A  54       5.418  -6.218  14.149  1.00  0.00           H  
ATOM    829  HA  LEU A  54       6.362  -8.529  12.593  1.00  0.00           H  
ATOM    830 1HB  LEU A  54       7.665  -6.934  14.800  1.00  0.00           H  
ATOM    831 2HB  LEU A  54       8.484  -8.079  13.749  1.00  0.00           H  
ATOM    832  HG  LEU A  54       7.218  -5.424  12.922  1.00  0.00           H  
ATOM    833 1HD1 LEU A  54       9.541  -4.765  12.487  1.00  0.00           H  
ATOM    834 2HD1 LEU A  54       9.298  -5.203  14.174  1.00  0.00           H  
ATOM    835 3HD1 LEU A  54      10.106  -6.332  13.077  1.00  0.00           H  
ATOM    836 1HD2 LEU A  54       8.124  -5.961  10.687  1.00  0.00           H  
ATOM    837 2HD2 LEU A  54       8.681  -7.533  11.284  1.00  0.00           H  
ATOM    838 3HD2 LEU A  54       6.940  -7.170  11.212  1.00  0.00           H  
ATOM    839  N   GLU A  55       5.152  -9.991  14.329  1.00  0.00           N  
ATOM    840  CA  GLU A  55       4.602 -10.949  15.301  1.00  0.00           C  
ATOM    841  C   GLU A  55       5.647 -11.833  15.976  1.00  0.00           C  
ATOM    842  O   GLU A  55       5.457 -12.266  17.113  1.00  0.00           O  
ATOM    843  CB  GLU A  55       3.537 -11.828  14.648  1.00  0.00           C  
ATOM    844  CG  GLU A  55       2.243 -11.095  14.325  1.00  0.00           C  
ATOM    845  CD  GLU A  55       1.204 -11.968  13.672  1.00  0.00           C  
ATOM    846  OE1 GLU A  55       1.526 -13.075  13.311  1.00  0.00           O  
ATOM    847  OE2 GLU A  55       0.081 -11.535  13.547  1.00  0.00           O  
ATOM    848  H   GLU A  55       4.727  -9.892  13.402  1.00  0.00           H  
ATOM    849  HA  GLU A  55       4.107 -10.371  16.079  1.00  0.00           H  
ATOM    850 1HB  GLU A  55       3.929 -12.249  13.723  1.00  0.00           H  
ATOM    851 2HB  GLU A  55       3.296 -12.659  15.313  1.00  0.00           H  
ATOM    852 1HG  GLU A  55       1.836 -10.702  15.252  1.00  0.00           H  
ATOM    853 2HG  GLU A  55       2.471 -10.252  13.671  1.00  0.00           H  
ATOM    854  N   GLU A  56       6.770 -12.048  15.311  1.00  0.00           N  
ATOM    855  CA  GLU A  56       7.854 -12.876  15.830  1.00  0.00           C  
ATOM    856  C   GLU A  56       8.424 -12.321  17.148  1.00  0.00           C  
ATOM    857  O   GLU A  56       9.055 -13.057  17.907  1.00  0.00           O  
ATOM    858  CB  GLU A  56       8.974 -12.987  14.792  1.00  0.00           C  
ATOM    859  CG  GLU A  56       8.601 -13.793  13.548  1.00  0.00           C  
ATOM    860  CD  GLU A  56       9.713 -13.866  12.521  1.00  0.00           C  
ATOM    861  OE1 GLU A  56      10.719 -13.224  12.708  1.00  0.00           O  
ATOM    862  OE2 GLU A  56       9.550 -14.571  11.552  1.00  0.00           O  
ATOM    863  H   GLU A  56       6.862 -11.631  14.397  1.00  0.00           H  
ATOM    864  HA  GLU A  56       7.459 -13.873  16.027  1.00  0.00           H  
ATOM    865 1HB  GLU A  56       9.266 -11.986  14.470  1.00  0.00           H  
ATOM    866 2HB  GLU A  56       9.847 -13.452  15.247  1.00  0.00           H  
ATOM    867 1HG  GLU A  56       8.335 -14.804  13.852  1.00  0.00           H  
ATOM    868 2HG  GLU A  56       7.722 -13.339  13.092  1.00  0.00           H  
ATOM    869  N   GLN A  57       8.254 -11.014  17.400  1.00  0.00           N  
ATOM    870  CA  GLN A  57       8.761 -10.378  18.617  1.00  0.00           C  
ATOM    871  C   GLN A  57       7.741 -10.380  19.785  1.00  0.00           C  
ATOM    872  O   GLN A  57       8.088 -10.060  20.936  1.00  0.00           O  
ATOM    873  CB  GLN A  57       9.194  -8.938  18.295  1.00  0.00           C  
ATOM    874  CG  GLN A  57      10.380  -8.862  17.304  1.00  0.00           C  
ATOM    875  CD  GLN A  57      10.835  -7.430  16.958  1.00  0.00           C  
ATOM    876  OE1 GLN A  57      10.826  -6.523  17.804  1.00  0.00           O  
ATOM    877  NE2 GLN A  57      11.254  -7.230  15.710  1.00  0.00           N  
ATOM    878  H   GLN A  57       7.723 -10.441  16.743  1.00  0.00           H  
ATOM    879  HA  GLN A  57       9.638 -10.933  18.946  1.00  0.00           H  
ATOM    880 1HB  GLN A  57       8.347  -8.400  17.856  1.00  0.00           H  
ATOM    881 2HB  GLN A  57       9.466  -8.419  19.215  1.00  0.00           H  
ATOM    882 1HG  GLN A  57      11.225  -9.395  17.734  1.00  0.00           H  
ATOM    883 2HG  GLN A  57      10.070  -9.346  16.374  1.00  0.00           H  
ATOM    884 1HE2 GLN A  57      11.580  -6.326  15.427  1.00  0.00           H  
ATOM    885 2HE2 GLN A  57      11.252  -7.988  15.057  1.00  0.00           H  
ATOM    886  N   LEU A  58       6.497 -10.816  19.529  1.00  0.00           N  
ATOM    887  CA  LEU A  58       5.496 -10.811  20.595  1.00  0.00           C  
ATOM    888  C   LEU A  58       5.843 -11.750  21.770  1.00  0.00           C  
ATOM    889  O   LEU A  58       5.544 -11.401  22.914  1.00  0.00           O  
ATOM    890  CB  LEU A  58       4.084 -11.107  20.051  1.00  0.00           C  
ATOM    891  CG  LEU A  58       3.440 -10.024  19.175  1.00  0.00           C  
ATOM    892  CD1 LEU A  58       2.179 -10.589  18.568  1.00  0.00           C  
ATOM    893  CD2 LEU A  58       3.104  -8.795  20.026  1.00  0.00           C  
ATOM    894  H   LEU A  58       6.236 -11.141  18.598  1.00  0.00           H  
ATOM    895  HA  LEU A  58       5.457  -9.799  20.995  1.00  0.00           H  
ATOM    896 1HB  LEU A  58       4.084 -12.025  19.481  1.00  0.00           H  
ATOM    897 2HB  LEU A  58       3.427 -11.219  20.895  1.00  0.00           H  
ATOM    898  HG  LEU A  58       4.126  -9.739  18.377  1.00  0.00           H  
ATOM    899 1HD1 LEU A  58       1.714  -9.849  17.950  1.00  0.00           H  
ATOM    900 2HD1 LEU A  58       2.431 -11.463  17.960  1.00  0.00           H  
ATOM    901 3HD1 LEU A  58       1.494 -10.878  19.358  1.00  0.00           H  
ATOM    902 1HD2 LEU A  58       2.639  -8.034  19.402  1.00  0.00           H  
ATOM    903 2HD2 LEU A  58       2.423  -9.073  20.815  1.00  0.00           H  
ATOM    904 3HD2 LEU A  58       4.013  -8.404  20.460  1.00  0.00           H  
ATOM    905  N   PRO A  59       6.467 -12.941  21.562  1.00  0.00           N  
ATOM    906  CA  PRO A  59       6.898 -13.864  22.597  1.00  0.00           C  
ATOM    907  C   PRO A  59       7.866 -13.228  23.573  1.00  0.00           C  
ATOM    908  O   PRO A  59       8.061 -13.762  24.666  1.00  0.00           O  
ATOM    909  CB  PRO A  59       7.548 -15.000  21.808  1.00  0.00           C  
ATOM    910  CG  PRO A  59       6.883 -14.950  20.467  1.00  0.00           C  
ATOM    911  CD  PRO A  59       6.682 -13.498  20.205  1.00  0.00           C  
ATOM    912  HA  PRO A  59       6.020 -14.237  23.138  1.00  0.00           H  
ATOM    913 1HB  PRO A  59       8.637 -14.837  21.751  1.00  0.00           H  
ATOM    914 2HB  PRO A  59       7.391 -15.954  22.330  1.00  0.00           H  
ATOM    915 1HG  PRO A  59       7.522 -15.422  19.704  1.00  0.00           H  
ATOM    916 2HG  PRO A  59       5.937 -15.509  20.483  1.00  0.00           H  
ATOM    917 1HD  PRO A  59       7.610 -13.139  19.799  1.00  0.00           H  
ATOM    918 2HD  PRO A  59       5.836 -13.371  19.537  1.00  0.00           H  
ATOM    919  N   LEU A  60       8.493 -12.098  23.202  1.00  0.00           N  
ATOM    920  CA  LEU A  60       9.419 -11.495  24.129  1.00  0.00           C  
ATOM    921  C   LEU A  60       8.851 -10.172  24.621  1.00  0.00           C  
ATOM    922  O   LEU A  60       9.591  -9.250  24.970  1.00  0.00           O  
ATOM    923  CB  LEU A  60      10.743 -11.257  23.404  1.00  0.00           C  
ATOM    924  CG  LEU A  60      11.408 -12.518  22.830  1.00  0.00           C  
ATOM    925  CD1 LEU A  60      12.625 -12.117  22.024  1.00  0.00           C  
ATOM    926  CD2 LEU A  60      11.780 -13.456  23.962  1.00  0.00           C  
ATOM    927  H   LEU A  60       8.328 -11.628  22.312  1.00  0.00           H  
ATOM    928  HA  LEU A  60       9.573 -12.156  24.980  1.00  0.00           H  
ATOM    929 1HB  LEU A  60      10.559 -10.570  22.575  1.00  0.00           H  
ATOM    930 2HB  LEU A  60      11.442 -10.788  24.094  1.00  0.00           H  
ATOM    931  HG  LEU A  60      10.712 -13.022  22.158  1.00  0.00           H  
ATOM    932 1HD1 LEU A  60      13.093 -13.007  21.603  1.00  0.00           H  
ATOM    933 2HD1 LEU A  60      12.321 -11.450  21.215  1.00  0.00           H  
ATOM    934 3HD1 LEU A  60      13.337 -11.604  22.670  1.00  0.00           H  
ATOM    935 1HD2 LEU A  60      12.245 -14.353  23.553  1.00  0.00           H  
ATOM    936 2HD2 LEU A  60      12.480 -12.958  24.633  1.00  0.00           H  
ATOM    937 3HD2 LEU A  60      10.881 -13.734  24.516  1.00  0.00           H  
ATOM    938  N   GLY A  61       7.519 -10.139  24.759  1.00  0.00           N  
ATOM    939  CA  GLY A  61       6.804  -9.028  25.367  1.00  0.00           C  
ATOM    940  C   GLY A  61       6.716  -7.768  24.517  1.00  0.00           C  
ATOM    941  O   GLY A  61       6.387  -6.708  25.051  1.00  0.00           O  
ATOM    942  H   GLY A  61       6.964 -10.910  24.390  1.00  0.00           H  
ATOM    943 1HA  GLY A  61       5.797  -9.359  25.619  1.00  0.00           H  
ATOM    944 2HA  GLY A  61       7.281  -8.782  26.314  1.00  0.00           H  
ATOM    945  N   LYS A  62       6.982  -7.836  23.204  1.00  0.00           N  
ATOM    946  CA  LYS A  62       6.988  -6.585  22.446  1.00  0.00           C  
ATOM    947  C   LYS A  62       6.215  -6.584  21.136  1.00  0.00           C  
ATOM    948  O   LYS A  62       6.383  -7.454  20.283  1.00  0.00           O  
ATOM    949  CB  LYS A  62       8.440  -6.211  22.156  1.00  0.00           C  
ATOM    950  CG  LYS A  62       8.628  -4.901  21.424  1.00  0.00           C  
ATOM    951  CD  LYS A  62      10.081  -4.693  21.021  1.00  0.00           C  
ATOM    952  CE  LYS A  62      10.975  -4.370  22.195  1.00  0.00           C  
ATOM    953  NZ  LYS A  62      12.342  -4.011  21.732  1.00  0.00           N  
ATOM    954  H   LYS A  62       7.228  -8.710  22.735  1.00  0.00           H  
ATOM    955  HA  LYS A  62       6.548  -5.807  23.063  1.00  0.00           H  
ATOM    956 1HB  LYS A  62       8.988  -6.145  23.097  1.00  0.00           H  
ATOM    957 2HB  LYS A  62       8.903  -7.000  21.561  1.00  0.00           H  
ATOM    958 1HG  LYS A  62       8.020  -4.892  20.525  1.00  0.00           H  
ATOM    959 2HG  LYS A  62       8.306  -4.074  22.064  1.00  0.00           H  
ATOM    960 1HD  LYS A  62      10.447  -5.593  20.524  1.00  0.00           H  
ATOM    961 2HD  LYS A  62      10.138  -3.869  20.311  1.00  0.00           H  
ATOM    962 1HE  LYS A  62      10.554  -3.524  22.743  1.00  0.00           H  
ATOM    963 2HE  LYS A  62      11.035  -5.230  22.860  1.00  0.00           H  
ATOM    964 1HZ  LYS A  62      12.924  -3.777  22.516  1.00  0.00           H  
ATOM    965 2HZ  LYS A  62      12.748  -4.773  21.218  1.00  0.00           H  
ATOM    966 3HZ  LYS A  62      12.242  -3.186  21.114  1.00  0.00           H  
ATOM    967  N   ALA A  63       5.380  -5.561  20.974  1.00  0.00           N  
ATOM    968  CA  ALA A  63       4.654  -5.336  19.738  1.00  0.00           C  
ATOM    969  C   ALA A  63       5.440  -4.340  18.918  1.00  0.00           C  
ATOM    970  O   ALA A  63       5.526  -3.163  19.280  1.00  0.00           O  
ATOM    971  CB  ALA A  63       3.251  -4.828  19.987  1.00  0.00           C  
ATOM    972  H   ALA A  63       5.296  -4.879  21.724  1.00  0.00           H  
ATOM    973  HA  ALA A  63       4.605  -6.274  19.187  1.00  0.00           H  
ATOM    974 1HB  ALA A  63       2.755  -4.680  19.037  1.00  0.00           H  
ATOM    975 2HB  ALA A  63       2.696  -5.557  20.576  1.00  0.00           H  
ATOM    976 3HB  ALA A  63       3.308  -3.883  20.519  1.00  0.00           H  
ATOM    977  N   SER A  64       6.066  -4.820  17.859  1.00  0.00           N  
ATOM    978  CA  SER A  64       6.913  -3.975  17.033  1.00  0.00           C  
ATOM    979  C   SER A  64       6.253  -3.771  15.693  1.00  0.00           C  
ATOM    980  O   SER A  64       5.652  -4.704  15.162  1.00  0.00           O  
ATOM    981  CB  SER A  64       8.269  -4.610  16.875  1.00  0.00           C  
ATOM    982  OG  SER A  64       8.914  -4.688  18.095  1.00  0.00           O  
ATOM    983  H   SER A  64       5.961  -5.799  17.632  1.00  0.00           H  
ATOM    984  HA  SER A  64       7.030  -3.007  17.514  1.00  0.00           H  
ATOM    985 1HB  SER A  64       8.157  -5.600  16.478  1.00  0.00           H  
ATOM    986 2HB  SER A  64       8.860  -4.041  16.185  1.00  0.00           H  
ATOM    987  HG  SER A  64       9.693  -5.256  17.952  1.00  0.00           H  
ATOM    988  N   PHE A  65       6.365  -2.567  15.147  1.00  0.00           N  
ATOM    989  CA  PHE A  65       5.717  -2.269  13.887  1.00  0.00           C  
ATOM    990  C   PHE A  65       6.678  -1.661  12.887  1.00  0.00           C  
ATOM    991  O   PHE A  65       7.367  -0.686  13.178  1.00  0.00           O  
ATOM    992  CB  PHE A  65       4.579  -1.302  14.131  1.00  0.00           C  
ATOM    993  CG  PHE A  65       3.606  -1.811  15.124  1.00  0.00           C  
ATOM    994  CD1 PHE A  65       3.811  -1.581  16.490  1.00  0.00           C  
ATOM    995  CD2 PHE A  65       2.518  -2.544  14.733  1.00  0.00           C  
ATOM    996  CE1 PHE A  65       2.932  -2.062  17.422  1.00  0.00           C  
ATOM    997  CE2 PHE A  65       1.644  -3.030  15.668  1.00  0.00           C  
ATOM    998  CZ  PHE A  65       1.843  -2.787  17.015  1.00  0.00           C  
ATOM    999  H   PHE A  65       6.864  -1.841  15.651  1.00  0.00           H  
ATOM   1000  HA  PHE A  65       5.323  -3.190  13.484  1.00  0.00           H  
ATOM   1001 1HB  PHE A  65       4.968  -0.356  14.477  1.00  0.00           H  
ATOM   1002 2HB  PHE A  65       4.064  -1.138  13.210  1.00  0.00           H  
ATOM   1003  HD1 PHE A  65       4.685  -1.008  16.814  1.00  0.00           H  
ATOM   1004  HD2 PHE A  65       2.360  -2.742  13.671  1.00  0.00           H  
ATOM   1005  HE1 PHE A  65       3.107  -1.874  18.481  1.00  0.00           H  
ATOM   1006  HE2 PHE A  65       0.797  -3.616  15.349  1.00  0.00           H  
ATOM   1007  HZ  PHE A  65       1.142  -3.176  17.750  1.00  0.00           H  
ATOM   1008  N   HIS A  66       6.720  -2.232  11.701  1.00  0.00           N  
ATOM   1009  CA  HIS A  66       7.656  -1.803  10.668  1.00  0.00           C  
ATOM   1010  C   HIS A  66       7.050  -0.904   9.612  1.00  0.00           C  
ATOM   1011  O   HIS A  66       6.071  -1.278   8.962  1.00  0.00           O  
ATOM   1012  CB  HIS A  66       8.228  -3.051   9.981  1.00  0.00           C  
ATOM   1013  CG  HIS A  66       9.275  -2.851   8.880  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66       9.441  -3.781   7.868  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      10.212  -1.885   8.648  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      10.423  -3.399   7.065  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      10.914  -2.271   7.508  1.00  0.00           N  
ATOM   1018  H   HIS A  66       6.101  -3.023  11.525  1.00  0.00           H  
ATOM   1019  HA  HIS A  66       8.478  -1.257  11.129  1.00  0.00           H  
ATOM   1020 1HB  HIS A  66       8.684  -3.663  10.734  1.00  0.00           H  
ATOM   1021 2HB  HIS A  66       7.405  -3.629   9.559  1.00  0.00           H  
ATOM   1022  HD2 HIS A  66      10.390  -0.988   9.249  1.00  0.00           H  
ATOM   1023  HE1 HIS A  66      10.778  -3.937   6.187  1.00  0.00           H  
ATOM   1024  HE2 HIS A  66      11.711  -1.777   7.056  1.00  0.00           H  
ATOM   1025  N   ILE A  67       7.595   0.305   9.483  1.00  0.00           N  
ATOM   1026  CA  ILE A  67       7.159   1.195   8.418  1.00  0.00           C  
ATOM   1027  C   ILE A  67       8.350   1.375   7.487  1.00  0.00           C  
ATOM   1028  O   ILE A  67       9.350   1.979   7.886  1.00  0.00           O  
ATOM   1029  CB  ILE A  67       6.713   2.584   8.912  1.00  0.00           C  
ATOM   1030  CG1 ILE A  67       5.564   2.480   9.888  1.00  0.00           C  
ATOM   1031  CG2 ILE A  67       6.330   3.451   7.711  1.00  0.00           C  
ATOM   1032  CD1 ILE A  67       5.233   3.793  10.557  1.00  0.00           C  
ATOM   1033  H   ILE A  67       8.360   0.582  10.102  1.00  0.00           H  
ATOM   1034  HA  ILE A  67       6.314   0.747   7.916  1.00  0.00           H  
ATOM   1035  HB  ILE A  67       7.505   3.045   9.419  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  67       4.688   2.143   9.352  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  67       5.812   1.749  10.661  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  67       6.034   4.445   8.047  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  67       7.182   3.540   7.030  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  67       5.501   2.991   7.182  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  67       4.395   3.657  11.244  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  67       6.104   4.140  11.107  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  67       4.962   4.535   9.803  1.00  0.00           H  
ATOM   1044  N   PRO A  68       8.335   0.796   6.284  1.00  0.00           N  
ATOM   1045  CA  PRO A  68       9.446   0.844   5.372  1.00  0.00           C  
ATOM   1046  C   PRO A  68       9.567   2.223   4.783  1.00  0.00           C  
ATOM   1047  O   PRO A  68       8.544   2.867   4.550  1.00  0.00           O  
ATOM   1048  CB  PRO A  68       9.066  -0.207   4.327  1.00  0.00           C  
ATOM   1049  CG  PRO A  68       7.544  -0.228   4.342  1.00  0.00           C  
ATOM   1050  CD  PRO A  68       7.154   0.062   5.786  1.00  0.00           C  
ATOM   1051  HA  PRO A  68      10.351   0.560   5.911  1.00  0.00           H  
ATOM   1052 1HB  PRO A  68       9.488   0.079   3.351  1.00  0.00           H  
ATOM   1053 2HB  PRO A  68       9.519  -1.174   4.600  1.00  0.00           H  
ATOM   1054 1HG  PRO A  68       7.151   0.524   3.639  1.00  0.00           H  
ATOM   1055 2HG  PRO A  68       7.176  -1.207   3.999  1.00  0.00           H  
ATOM   1056 1HD  PRO A  68       6.263   0.704   5.770  1.00  0.00           H  
ATOM   1057 2HD  PRO A  68       6.998  -0.875   6.355  1.00  0.00           H  
ATOM   1058  N   GLN A  69      10.789   2.635   4.459  1.00  0.00           N  
ATOM   1059  CA  GLN A  69      11.041   3.878   3.732  1.00  0.00           C  
ATOM   1060  C   GLN A  69      10.129   5.004   4.190  1.00  0.00           C  
ATOM   1061  O   GLN A  69       9.241   5.430   3.446  1.00  0.00           O  
ATOM   1062  CB  GLN A  69      10.905   3.646   2.232  1.00  0.00           C  
ATOM   1063  CG  GLN A  69      11.888   2.616   1.708  1.00  0.00           C  
ATOM   1064  CD  GLN A  69      11.761   2.375   0.220  1.00  0.00           C  
ATOM   1065  OE1 GLN A  69      10.674   2.490  -0.353  1.00  0.00           O  
ATOM   1066  NE2 GLN A  69      12.874   2.033  -0.420  1.00  0.00           N  
ATOM   1067  H   GLN A  69      11.577   2.037   4.715  1.00  0.00           H  
ATOM   1068  HA  GLN A  69      12.063   4.176   3.941  1.00  0.00           H  
ATOM   1069 1HB  GLN A  69       9.893   3.312   2.003  1.00  0.00           H  
ATOM   1070 2HB  GLN A  69      11.078   4.583   1.704  1.00  0.00           H  
ATOM   1071 1HG  GLN A  69      12.899   2.979   1.912  1.00  0.00           H  
ATOM   1072 2HG  GLN A  69      11.723   1.671   2.233  1.00  0.00           H  
ATOM   1073 1HE2 GLN A  69      12.854   1.859  -1.406  1.00  0.00           H  
ATOM   1074 2HE2 GLN A  69      13.734   1.953   0.087  1.00  0.00           H  
ATOM   1075  N   VAL A  70      10.336   5.483   5.404  1.00  0.00           N  
ATOM   1076  CA  VAL A  70       9.430   6.453   5.984  1.00  0.00           C  
ATOM   1077  C   VAL A  70       9.330   7.745   5.185  1.00  0.00           C  
ATOM   1078  O   VAL A  70      10.332   8.348   4.783  1.00  0.00           O  
ATOM   1079  CB  VAL A  70       9.868   6.748   7.420  1.00  0.00           C  
ATOM   1080  CG1 VAL A  70       9.065   7.826   7.984  1.00  0.00           C  
ATOM   1081  CG2 VAL A  70       9.703   5.526   8.239  1.00  0.00           C  
ATOM   1082  H   VAL A  70      11.122   5.145   5.959  1.00  0.00           H  
ATOM   1083  HA  VAL A  70       8.434   6.000   6.019  1.00  0.00           H  
ATOM   1084  HB  VAL A  70      10.917   7.061   7.424  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  70       9.380   8.019   8.997  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  70       9.194   8.714   7.378  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  70       8.036   7.522   7.982  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  70      10.018   5.749   9.239  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  70       8.660   5.227   8.238  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  70      10.311   4.717   7.831  1.00  0.00           H  
ATOM   1091  N   GLN A  71       8.094   8.152   4.933  1.00  0.00           N  
ATOM   1092  CA  GLN A  71       7.783   9.344   4.149  1.00  0.00           C  
ATOM   1093  C   GLN A  71       7.304  10.441   5.077  1.00  0.00           C  
ATOM   1094  O   GLN A  71       6.769  10.154   6.137  1.00  0.00           O  
ATOM   1095  CB  GLN A  71       6.744   9.017   3.076  1.00  0.00           C  
ATOM   1096  CG  GLN A  71       6.445  10.134   2.079  1.00  0.00           C  
ATOM   1097  CD  GLN A  71       5.562   9.664   0.943  1.00  0.00           C  
ATOM   1098  OE1 GLN A  71       4.914   8.596   1.018  1.00  0.00           O  
ATOM   1099  NE2 GLN A  71       5.537  10.449  -0.133  1.00  0.00           N  
ATOM   1100  H   GLN A  71       7.307   7.590   5.298  1.00  0.00           H  
ATOM   1101  HA  GLN A  71       8.691   9.681   3.659  1.00  0.00           H  
ATOM   1102 1HB  GLN A  71       7.077   8.142   2.514  1.00  0.00           H  
ATOM   1103 2HB  GLN A  71       5.812   8.755   3.572  1.00  0.00           H  
ATOM   1104 1HG  GLN A  71       5.934  10.941   2.570  1.00  0.00           H  
ATOM   1105 2HG  GLN A  71       7.385  10.490   1.659  1.00  0.00           H  
ATOM   1106 1HE2 GLN A  71       4.997  10.193  -0.936  1.00  0.00           H  
ATOM   1107 2HE2 GLN A  71       6.081  11.292  -0.151  1.00  0.00           H  
ATOM   1108  N   VAL A  72       7.440  11.702   4.702  1.00  0.00           N  
ATOM   1109  CA  VAL A  72       6.884  12.761   5.559  1.00  0.00           C  
ATOM   1110  C   VAL A  72       5.389  12.533   5.895  1.00  0.00           C  
ATOM   1111  O   VAL A  72       4.907  12.942   6.945  1.00  0.00           O  
ATOM   1112  CB  VAL A  72       7.065  14.136   4.905  1.00  0.00           C  
ATOM   1113  CG1 VAL A  72       6.171  14.273   3.669  1.00  0.00           C  
ATOM   1114  CG2 VAL A  72       6.758  15.199   5.938  1.00  0.00           C  
ATOM   1115  H   VAL A  72       7.965  11.924   3.851  1.00  0.00           H  
ATOM   1116  HA  VAL A  72       7.446  12.765   6.493  1.00  0.00           H  
ATOM   1117  HB  VAL A  72       8.091  14.241   4.570  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  72       6.333  15.251   3.217  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  72       6.426  13.496   2.950  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  72       5.127  14.184   3.950  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  72       6.897  16.186   5.503  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  72       5.725  15.095   6.277  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  72       7.428  15.082   6.795  1.00  0.00           H  
ATOM   1124  N   ARG A  73       4.667  11.818   5.037  1.00  0.00           N  
ATOM   1125  CA  ARG A  73       3.256  11.505   5.235  1.00  0.00           C  
ATOM   1126  C   ARG A  73       3.035  10.596   6.457  1.00  0.00           C  
ATOM   1127  O   ARG A  73       1.911  10.476   6.961  1.00  0.00           O  
ATOM   1128  CB  ARG A  73       2.694  10.846   3.990  1.00  0.00           C  
ATOM   1129  CG  ARG A  73       2.588  11.775   2.791  1.00  0.00           C  
ATOM   1130  CD  ARG A  73       2.041  11.082   1.602  1.00  0.00           C  
ATOM   1131  NE  ARG A  73       1.941  11.968   0.455  1.00  0.00           N  
ATOM   1132  CZ  ARG A  73       1.611  11.571  -0.788  1.00  0.00           C  
ATOM   1133  NH1 ARG A  73       1.356  10.304  -1.025  1.00  0.00           N  
ATOM   1134  NH2 ARG A  73       1.543  12.455  -1.768  1.00  0.00           N  
ATOM   1135  H   ARG A  73       5.124  11.492   4.203  1.00  0.00           H  
ATOM   1136  HA  ARG A  73       2.722  12.440   5.400  1.00  0.00           H  
ATOM   1137 1HB  ARG A  73       3.331  10.003   3.708  1.00  0.00           H  
ATOM   1138 2HB  ARG A  73       1.702  10.450   4.201  1.00  0.00           H  
ATOM   1139 1HG  ARG A  73       1.934  12.610   3.035  1.00  0.00           H  
ATOM   1140 2HG  ARG A  73       3.580  12.152   2.540  1.00  0.00           H  
ATOM   1141 1HD  ARG A  73       2.685  10.248   1.335  1.00  0.00           H  
ATOM   1142 2HD  ARG A  73       1.045  10.709   1.829  1.00  0.00           H  
ATOM   1143  HE  ARG A  73       2.128  12.951   0.601  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  73       1.409   9.630  -0.275  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  73       1.109  10.005  -1.956  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  73       1.739  13.430  -1.584  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  73       1.295  12.157  -2.700  1.00  0.00           H  
ATOM   1148  N   ASP A  74       4.104   9.944   6.923  1.00  0.00           N  
ATOM   1149  CA  ASP A  74       4.082   9.039   8.063  1.00  0.00           C  
ATOM   1150  C   ASP A  74       4.370   9.789   9.375  1.00  0.00           C  
ATOM   1151  O   ASP A  74       4.335   9.192  10.456  1.00  0.00           O  
ATOM   1152  CB  ASP A  74       5.102   7.914   7.842  1.00  0.00           C  
ATOM   1153  CG  ASP A  74       4.724   6.986   6.660  1.00  0.00           C  
ATOM   1154  OD1 ASP A  74       3.576   6.602   6.571  1.00  0.00           O  
ATOM   1155  OD2 ASP A  74       5.580   6.701   5.822  1.00  0.00           O  
ATOM   1156  H   ASP A  74       5.002  10.100   6.483  1.00  0.00           H  
ATOM   1157  HA  ASP A  74       3.091   8.596   8.136  1.00  0.00           H  
ATOM   1158 1HB  ASP A  74       6.053   8.365   7.640  1.00  0.00           H  
ATOM   1159 2HB  ASP A  74       5.203   7.316   8.747  1.00  0.00           H  
ATOM   1160  N   GLU A  75       4.610  11.104   9.306  1.00  0.00           N  
ATOM   1161  CA  GLU A  75       4.815  11.841  10.546  1.00  0.00           C  
ATOM   1162  C   GLU A  75       3.520  11.910  11.327  1.00  0.00           C  
ATOM   1163  O   GLU A  75       2.437  12.004  10.740  1.00  0.00           O  
ATOM   1164  CB  GLU A  75       5.267  13.293  10.340  1.00  0.00           C  
ATOM   1165  CG  GLU A  75       6.638  13.488   9.870  1.00  0.00           C  
ATOM   1166  CD  GLU A  75       7.042  14.932   9.852  1.00  0.00           C  
ATOM   1167  OE1 GLU A  75       6.247  15.768   9.488  1.00  0.00           O  
ATOM   1168  OE2 GLU A  75       8.155  15.203  10.257  1.00  0.00           O  
ATOM   1169  H   GLU A  75       4.645  11.606   8.417  1.00  0.00           H  
ATOM   1170  HA  GLU A  75       5.556  11.313  11.143  1.00  0.00           H  
ATOM   1171 1HB  GLU A  75       4.605  13.772   9.618  1.00  0.00           H  
ATOM   1172 2HB  GLU A  75       5.167  13.832  11.282  1.00  0.00           H  
ATOM   1173 1HG  GLU A  75       7.268  12.965  10.554  1.00  0.00           H  
ATOM   1174 2HG  GLU A  75       6.753  13.052   8.882  1.00  0.00           H  
ATOM   1175  N   GLY A  76       3.626  11.900  12.647  1.00  0.00           N  
ATOM   1176  CA  GLY A  76       2.439  12.104  13.464  1.00  0.00           C  
ATOM   1177  C   GLY A  76       2.310  11.183  14.661  1.00  0.00           C  
ATOM   1178  O   GLY A  76       3.247  10.476  15.055  1.00  0.00           O  
ATOM   1179  H   GLY A  76       4.550  11.788  13.061  1.00  0.00           H  
ATOM   1180 1HA  GLY A  76       2.423  13.138  13.811  1.00  0.00           H  
ATOM   1181 2HA  GLY A  76       1.551  11.991  12.842  1.00  0.00           H  
ATOM   1182  N   GLN A  77       1.128  11.240  15.272  1.00  0.00           N  
ATOM   1183  CA  GLN A  77       0.829  10.444  16.461  1.00  0.00           C  
ATOM   1184  C   GLN A  77       0.183   9.107  16.091  1.00  0.00           C  
ATOM   1185  O   GLN A  77      -0.683   9.059  15.212  1.00  0.00           O  
ATOM   1186  CB  GLN A  77      -0.100  11.205  17.412  1.00  0.00           C  
ATOM   1187  CG  GLN A  77      -0.348  10.476  18.722  1.00  0.00           C  
ATOM   1188  CD  GLN A  77      -1.254  11.231  19.679  1.00  0.00           C  
ATOM   1189  OE1 GLN A  77      -2.416  11.520  19.375  1.00  0.00           O  
ATOM   1190  NE2 GLN A  77      -0.721  11.572  20.848  1.00  0.00           N  
ATOM   1191  H   GLN A  77       0.417  11.877  14.882  1.00  0.00           H  
ATOM   1192  HA  GLN A  77       1.761  10.236  16.980  1.00  0.00           H  
ATOM   1193 1HB  GLN A  77       0.332  12.177  17.641  1.00  0.00           H  
ATOM   1194 2HB  GLN A  77      -1.059  11.378  16.927  1.00  0.00           H  
ATOM   1195 1HG  GLN A  77      -0.814   9.533  18.497  1.00  0.00           H  
ATOM   1196 2HG  GLN A  77       0.613  10.302  19.213  1.00  0.00           H  
ATOM   1197 1HE2 GLN A  77      -1.268  12.074  21.520  1.00  0.00           H  
ATOM   1198 2HE2 GLN A  77       0.230  11.339  21.055  1.00  0.00           H  
ATOM   1199  N   TYR A  78       0.616   8.037  16.760  1.00  0.00           N  
ATOM   1200  CA  TYR A  78       0.062   6.697  16.564  1.00  0.00           C  
ATOM   1201  C   TYR A  78      -0.413   6.067  17.873  1.00  0.00           C  
ATOM   1202  O   TYR A  78       0.247   6.187  18.901  1.00  0.00           O  
ATOM   1203  CB  TYR A  78       1.132   5.778  15.972  1.00  0.00           C  
ATOM   1204  CG  TYR A  78       1.673   6.097  14.593  1.00  0.00           C  
ATOM   1205  CD1 TYR A  78       2.641   7.076  14.420  1.00  0.00           C  
ATOM   1206  CD2 TYR A  78       1.260   5.349  13.502  1.00  0.00           C  
ATOM   1207  CE1 TYR A  78       3.152   7.317  13.157  1.00  0.00           C  
ATOM   1208  CE2 TYR A  78       1.792   5.587  12.256  1.00  0.00           C  
ATOM   1209  CZ  TYR A  78       2.724   6.564  12.082  1.00  0.00           C  
ATOM   1210  OH  TYR A  78       3.242   6.790  10.836  1.00  0.00           O  
ATOM   1211  H   TYR A  78       1.366   8.169  17.435  1.00  0.00           H  
ATOM   1212  HA  TYR A  78      -0.793   6.759  15.903  1.00  0.00           H  
ATOM   1213 1HB  TYR A  78       1.967   5.713  16.655  1.00  0.00           H  
ATOM   1214 2HB  TYR A  78       0.689   4.805  15.909  1.00  0.00           H  
ATOM   1215  HD1 TYR A  78       2.992   7.667  15.272  1.00  0.00           H  
ATOM   1216  HD2 TYR A  78       0.515   4.563  13.623  1.00  0.00           H  
ATOM   1217  HE1 TYR A  78       3.886   8.086  13.009  1.00  0.00           H  
ATOM   1218  HE2 TYR A  78       1.465   4.993  11.404  1.00  0.00           H  
ATOM   1219  HH  TYR A  78       3.681   7.660  10.822  1.00  0.00           H  
ATOM   1220  N   GLN A  79      -1.519   5.329  17.836  1.00  0.00           N  
ATOM   1221  CA  GLN A  79      -1.990   4.634  19.034  1.00  0.00           C  
ATOM   1222  C   GLN A  79      -1.571   3.182  18.995  1.00  0.00           C  
ATOM   1223  O   GLN A  79      -1.945   2.432  18.091  1.00  0.00           O  
ATOM   1224  CB  GLN A  79      -3.511   4.730  19.148  1.00  0.00           C  
ATOM   1225  CG  GLN A  79      -4.077   4.107  20.414  1.00  0.00           C  
ATOM   1226  CD  GLN A  79      -5.589   4.313  20.563  1.00  0.00           C  
ATOM   1227  OE1 GLN A  79      -6.111   5.443  20.529  1.00  0.00           O  
ATOM   1228  NE2 GLN A  79      -6.307   3.211  20.729  1.00  0.00           N  
ATOM   1229  H   GLN A  79      -2.049   5.258  16.975  1.00  0.00           H  
ATOM   1230  HA  GLN A  79      -1.541   5.091  19.916  1.00  0.00           H  
ATOM   1231 1HB  GLN A  79      -3.822   5.754  19.081  1.00  0.00           H  
ATOM   1232 2HB  GLN A  79      -3.958   4.213  18.303  1.00  0.00           H  
ATOM   1233 1HG  GLN A  79      -3.872   3.033  20.408  1.00  0.00           H  
ATOM   1234 2HG  GLN A  79      -3.578   4.570  21.263  1.00  0.00           H  
ATOM   1235 1HE2 GLN A  79      -7.302   3.271  20.835  1.00  0.00           H  
ATOM   1236 2HE2 GLN A  79      -5.857   2.318  20.751  1.00  0.00           H  
ATOM   1237  N   CYS A  80      -0.750   2.797  19.949  1.00  0.00           N  
ATOM   1238  CA  CYS A  80      -0.209   1.456  20.001  1.00  0.00           C  
ATOM   1239  C   CYS A  80      -1.020   0.647  20.974  1.00  0.00           C  
ATOM   1240  O   CYS A  80      -0.999   0.917  22.178  1.00  0.00           O  
ATOM   1241  CB  CYS A  80       1.223   1.553  20.422  1.00  0.00           C  
ATOM   1242  SG  CYS A  80       2.084   0.083  20.449  1.00  0.00           S  
ATOM   1243  H   CYS A  80      -0.472   3.452  20.676  1.00  0.00           H  
ATOM   1244  HA  CYS A  80      -0.274   0.988  19.022  1.00  0.00           H  
ATOM   1245 1HB  CYS A  80       1.740   2.230  19.756  1.00  0.00           H  
ATOM   1246 2HB  CYS A  80       1.265   1.997  21.419  1.00  0.00           H  
ATOM   1247  N   ILE A  81      -1.750  -0.336  20.454  1.00  0.00           N  
ATOM   1248  CA  ILE A  81      -2.663  -1.089  21.296  1.00  0.00           C  
ATOM   1249  C   ILE A  81      -2.411  -2.565  21.255  1.00  0.00           C  
ATOM   1250  O   ILE A  81      -2.159  -3.155  20.198  1.00  0.00           O  
ATOM   1251  CB  ILE A  81      -4.134  -0.849  20.895  1.00  0.00           C  
ATOM   1252  CG1 ILE A  81      -5.085  -1.599  21.877  1.00  0.00           C  
ATOM   1253  CG2 ILE A  81      -4.347  -1.334  19.482  1.00  0.00           C  
ATOM   1254  CD1 ILE A  81      -6.520  -1.178  21.805  1.00  0.00           C  
ATOM   1255  H   ILE A  81      -1.686  -0.541  19.455  1.00  0.00           H  
ATOM   1256  HA  ILE A  81      -2.526  -0.775  22.326  1.00  0.00           H  
ATOM   1257  HB  ILE A  81      -4.363   0.213  20.951  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  81      -5.039  -2.657  21.657  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  81      -4.744  -1.444  22.891  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  81      -5.380  -1.164  19.186  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  81      -3.683  -0.783  18.817  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  81      -4.123  -2.401  19.420  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  81      -7.101  -1.762  22.516  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  81      -6.601  -0.119  22.049  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  81      -6.900  -1.352  20.801  1.00  0.00           H  
ATOM   1266  N   ILE A  82      -2.472  -3.158  22.438  1.00  0.00           N  
ATOM   1267  CA  ILE A  82      -2.293  -4.583  22.550  1.00  0.00           C  
ATOM   1268  C   ILE A  82      -3.483  -5.152  23.318  1.00  0.00           C  
ATOM   1269  O   ILE A  82      -3.854  -4.660  24.393  1.00  0.00           O  
ATOM   1270  CB  ILE A  82      -0.950  -4.923  23.235  1.00  0.00           C  
ATOM   1271  CG1 ILE A  82       0.235  -4.250  22.448  1.00  0.00           C  
ATOM   1272  CG2 ILE A  82      -0.748  -6.432  23.219  1.00  0.00           C  
ATOM   1273  CD1 ILE A  82       1.575  -4.357  23.114  1.00  0.00           C  
ATOM   1274  H   ILE A  82      -2.671  -2.593  23.267  1.00  0.00           H  
ATOM   1275  HA  ILE A  82      -2.291  -5.027  21.558  1.00  0.00           H  
ATOM   1276  HB  ILE A  82      -0.949  -4.578  24.247  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  82       0.298  -4.696  21.462  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  82       0.030  -3.188  22.339  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  82       0.198  -6.680  23.690  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  82      -1.560  -6.920  23.751  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  82      -0.745  -6.781  22.186  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  82       2.325  -3.859  22.524  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  82       1.550  -3.895  24.077  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  82       1.821  -5.395  23.212  1.00  0.00           H  
ATOM   1285  N   ILE A  83      -4.102  -6.164  22.728  1.00  0.00           N  
ATOM   1286  CA  ILE A  83      -5.272  -6.820  23.283  1.00  0.00           C  
ATOM   1287  C   ILE A  83      -4.928  -8.256  23.619  1.00  0.00           C  
ATOM   1288  O   ILE A  83      -4.326  -8.955  22.808  1.00  0.00           O  
ATOM   1289  CB  ILE A  83      -6.438  -6.794  22.276  1.00  0.00           C  
ATOM   1290  CG1 ILE A  83      -6.795  -5.333  21.908  1.00  0.00           C  
ATOM   1291  CG2 ILE A  83      -7.659  -7.520  22.882  1.00  0.00           C  
ATOM   1292  CD1 ILE A  83      -7.713  -5.202  20.744  1.00  0.00           C  
ATOM   1293  H   ILE A  83      -3.741  -6.501  21.843  1.00  0.00           H  
ATOM   1294  HA  ILE A  83      -5.557  -6.327  24.201  1.00  0.00           H  
ATOM   1295  HB  ILE A  83      -6.139  -7.287  21.372  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  83      -7.275  -4.860  22.731  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  83      -5.884  -4.801  21.677  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  83      -8.481  -7.507  22.172  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  83      -7.402  -8.556  23.110  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  83      -7.962  -7.022  23.797  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  83      -7.906  -4.144  20.555  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  83      -7.250  -5.651  19.863  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  83      -8.651  -5.710  20.963  1.00  0.00           H  
ATOM   1304  N   TYR A  84      -5.277  -8.691  24.817  1.00  0.00           N  
ATOM   1305  CA  TYR A  84      -5.002 -10.052  25.240  1.00  0.00           C  
ATOM   1306  C   TYR A  84      -6.283 -10.655  25.810  1.00  0.00           C  
ATOM   1307  O   TYR A  84      -6.777 -10.237  26.865  1.00  0.00           O  
ATOM   1308  CB  TYR A  84      -3.860 -10.048  26.250  1.00  0.00           C  
ATOM   1309  CG  TYR A  84      -3.371 -11.402  26.651  1.00  0.00           C  
ATOM   1310  CD1 TYR A  84      -2.177 -11.907  26.125  1.00  0.00           C  
ATOM   1311  CD2 TYR A  84      -4.107 -12.149  27.540  1.00  0.00           C  
ATOM   1312  CE1 TYR A  84      -1.743 -13.163  26.515  1.00  0.00           C  
ATOM   1313  CE2 TYR A  84      -3.673 -13.393  27.920  1.00  0.00           C  
ATOM   1314  CZ  TYR A  84      -2.500 -13.901  27.415  1.00  0.00           C  
ATOM   1315  OH  TYR A  84      -2.081 -15.141  27.810  1.00  0.00           O  
ATOM   1316  H   TYR A  84      -5.778  -8.067  25.443  1.00  0.00           H  
ATOM   1317  HA  TYR A  84      -4.704 -10.637  24.379  1.00  0.00           H  
ATOM   1318 1HB  TYR A  84      -3.023  -9.506  25.822  1.00  0.00           H  
ATOM   1319 2HB  TYR A  84      -4.173  -9.515  27.149  1.00  0.00           H  
ATOM   1320  HD1 TYR A  84      -1.592 -11.315  25.419  1.00  0.00           H  
ATOM   1321  HD2 TYR A  84      -5.038 -11.749  27.941  1.00  0.00           H  
ATOM   1322  HE1 TYR A  84      -0.821 -13.572  26.130  1.00  0.00           H  
ATOM   1323  HE2 TYR A  84      -4.261 -13.981  28.625  1.00  0.00           H  
ATOM   1324  HH  TYR A  84      -2.676 -15.473  28.492  1.00  0.00           H  
ATOM   1325  N   GLY A  85      -6.843 -11.643  25.121  1.00  0.00           N  
ATOM   1326  CA  GLY A  85      -8.136 -12.142  25.551  1.00  0.00           C  
ATOM   1327  C   GLY A  85      -9.128 -10.988  25.424  1.00  0.00           C  
ATOM   1328  O   GLY A  85      -9.337 -10.461  24.332  1.00  0.00           O  
ATOM   1329  H   GLY A  85      -6.387 -12.003  24.284  1.00  0.00           H  
ATOM   1330 1HA  GLY A  85      -8.443 -12.978  24.924  1.00  0.00           H  
ATOM   1331 2HA  GLY A  85      -8.083 -12.491  26.581  1.00  0.00           H  
ATOM   1332  N   VAL A  86      -9.740 -10.604  26.538  1.00  0.00           N  
ATOM   1333  CA  VAL A  86     -10.716  -9.522  26.548  1.00  0.00           C  
ATOM   1334  C   VAL A  86     -10.182  -8.283  27.271  1.00  0.00           C  
ATOM   1335  O   VAL A  86     -10.934  -7.349  27.548  1.00  0.00           O  
ATOM   1336  CB  VAL A  86     -12.004  -9.989  27.236  1.00  0.00           C  
ATOM   1337  CG1 VAL A  86     -12.614 -11.145  26.459  1.00  0.00           C  
ATOM   1338  CG2 VAL A  86     -11.680 -10.402  28.662  1.00  0.00           C  
ATOM   1339  H   VAL A  86      -9.516 -11.073  27.404  1.00  0.00           H  
ATOM   1340  HA  VAL A  86     -10.945  -9.248  25.518  1.00  0.00           H  
ATOM   1341  HB  VAL A  86     -12.727  -9.172  27.243  1.00  0.00           H  
ATOM   1342 1HG1 VAL A  86     -13.534 -11.467  26.946  1.00  0.00           H  
ATOM   1343 2HG1 VAL A  86     -12.836 -10.821  25.441  1.00  0.00           H  
ATOM   1344 3HG1 VAL A  86     -11.912 -11.977  26.429  1.00  0.00           H  
ATOM   1345 1HG2 VAL A  86     -12.591 -10.729  29.164  1.00  0.00           H  
ATOM   1346 2HG2 VAL A  86     -10.958 -11.219  28.649  1.00  0.00           H  
ATOM   1347 3HG2 VAL A  86     -11.254  -9.552  29.198  1.00  0.00           H  
ATOM   1348  N   ALA A  87      -8.893  -8.299  27.614  1.00  0.00           N  
ATOM   1349  CA  ALA A  87      -8.254  -7.185  28.305  1.00  0.00           C  
ATOM   1350  C   ALA A  87      -7.378  -6.387  27.355  1.00  0.00           C  
ATOM   1351  O   ALA A  87      -6.809  -6.931  26.412  1.00  0.00           O  
ATOM   1352  CB  ALA A  87      -7.407  -7.699  29.453  1.00  0.00           C  
ATOM   1353  H   ALA A  87      -8.315  -9.100  27.359  1.00  0.00           H  
ATOM   1354  HA  ALA A  87      -9.032  -6.526  28.689  1.00  0.00           H  
ATOM   1355 1HB  ALA A  87      -6.949  -6.858  29.970  1.00  0.00           H  
ATOM   1356 2HB  ALA A  87      -8.034  -8.257  30.148  1.00  0.00           H  
ATOM   1357 3HB  ALA A  87      -6.626  -8.355  29.058  1.00  0.00           H  
ATOM   1358  N   TRP A  88      -7.232  -5.095  27.590  1.00  0.00           N  
ATOM   1359  CA  TRP A  88      -6.315  -4.351  26.738  1.00  0.00           C  
ATOM   1360  C   TRP A  88      -5.817  -3.060  27.335  1.00  0.00           C  
ATOM   1361  O   TRP A  88      -6.362  -2.549  28.316  1.00  0.00           O  
ATOM   1362  CB  TRP A  88      -6.914  -4.066  25.358  1.00  0.00           C  
ATOM   1363  CG  TRP A  88      -8.158  -3.290  25.294  1.00  0.00           C  
ATOM   1364  CD1 TRP A  88      -8.291  -1.937  25.208  1.00  0.00           C  
ATOM   1365  CD2 TRP A  88      -9.491  -3.836  25.224  1.00  0.00           C  
ATOM   1366  NE1 TRP A  88      -9.624  -1.601  25.115  1.00  0.00           N  
ATOM   1367  CE2 TRP A  88     -10.371  -2.756  25.119  1.00  0.00           C  
ATOM   1368  CE3 TRP A  88     -10.004  -5.140  25.232  1.00  0.00           C  
ATOM   1369  CZ2 TRP A  88     -11.742  -2.935  25.032  1.00  0.00           C  
ATOM   1370  CZ3 TRP A  88     -11.370  -5.321  25.143  1.00  0.00           C  
ATOM   1371  CH2 TRP A  88     -12.220  -4.249  25.047  1.00  0.00           C  
ATOM   1372  H   TRP A  88      -7.719  -4.641  28.351  1.00  0.00           H  
ATOM   1373  HA  TRP A  88      -5.441  -4.979  26.568  1.00  0.00           H  
ATOM   1374 1HB  TRP A  88      -6.173  -3.573  24.727  1.00  0.00           H  
ATOM   1375 2HB  TRP A  88      -7.145  -4.997  24.910  1.00  0.00           H  
ATOM   1376  HD1 TRP A  88      -7.461  -1.229  25.213  1.00  0.00           H  
ATOM   1377  HE1 TRP A  88      -9.993  -0.664  25.043  1.00  0.00           H  
ATOM   1378  HE3 TRP A  88      -9.344  -5.998  25.309  1.00  0.00           H  
ATOM   1379  HZ2 TRP A  88     -12.434  -2.097  24.949  1.00  0.00           H  
ATOM   1380  HZ3 TRP A  88     -11.755  -6.343  25.155  1.00  0.00           H  
ATOM   1381  HH2 TRP A  88     -13.292  -4.431  24.980  1.00  0.00           H  
ATOM   1382  N   ASP A  89      -4.791  -2.528  26.687  1.00  0.00           N  
ATOM   1383  CA  ASP A  89      -4.213  -1.236  27.022  1.00  0.00           C  
ATOM   1384  C   ASP A  89      -3.523  -0.632  25.816  1.00  0.00           C  
ATOM   1385  O   ASP A  89      -3.220  -1.321  24.835  1.00  0.00           O  
ATOM   1386  CB  ASP A  89      -3.218  -1.353  28.184  1.00  0.00           C  
ATOM   1387  CG  ASP A  89      -2.875  -0.023  28.880  1.00  0.00           C  
ATOM   1388  OD1 ASP A  89      -3.532   0.959  28.597  1.00  0.00           O  
ATOM   1389  OD2 ASP A  89      -1.847   0.030  29.570  1.00  0.00           O  
ATOM   1390  H   ASP A  89      -4.401  -3.068  25.910  1.00  0.00           H  
ATOM   1391  HA  ASP A  89      -5.018  -0.564  27.322  1.00  0.00           H  
ATOM   1392 1HB  ASP A  89      -3.626  -2.037  28.936  1.00  0.00           H  
ATOM   1393 2HB  ASP A  89      -2.335  -1.775  27.839  1.00  0.00           H  
ATOM   1394  N   TYR A  90      -3.274   0.663  25.898  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      -2.571   1.344  24.821  1.00  0.00           C  
ATOM   1396  C   TYR A  90      -1.828   2.603  25.235  1.00  0.00           C  
ATOM   1397  O   TYR A  90      -2.171   3.275  26.212  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      -3.541   1.675  23.679  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      -4.692   2.534  24.031  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      -4.588   3.912  23.951  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      -5.887   1.938  24.401  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      -5.682   4.698  24.248  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      -6.978   2.718  24.697  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90      -6.881   4.096  24.623  1.00  0.00           C  
ATOM   1405  OH  TYR A  90      -7.975   4.879  24.919  1.00  0.00           O  
ATOM   1406  H   TYR A  90      -3.544   1.144  26.762  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      -1.821   0.655  24.440  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      -3.002   2.170  22.874  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      -3.936   0.768  23.286  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      -3.644   4.373  23.651  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      -5.962   0.851  24.452  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      -5.610   5.781  24.187  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90      -7.919   2.252  24.988  1.00  0.00           H  
ATOM   1414  HH  TYR A  90      -7.750   5.803  24.783  1.00  0.00           H  
ATOM   1415  N   LYS A  91      -0.822   2.930  24.433  1.00  0.00           N  
ATOM   1416  CA  LYS A  91       0.004   4.119  24.616  1.00  0.00           C  
ATOM   1417  C   LYS A  91       0.213   4.843  23.295  1.00  0.00           C  
ATOM   1418  O   LYS A  91       0.089   4.243  22.230  1.00  0.00           O  
ATOM   1419  CB  LYS A  91       1.344   3.745  25.242  1.00  0.00           C  
ATOM   1420  CG  LYS A  91       1.277   3.128  26.674  1.00  0.00           C  
ATOM   1421  CD  LYS A  91       0.833   4.186  27.702  1.00  0.00           C  
ATOM   1422  CE  LYS A  91       0.917   3.703  29.177  1.00  0.00           C  
ATOM   1423  NZ  LYS A  91      -0.019   2.570  29.489  1.00  0.00           N  
ATOM   1424  H   LYS A  91      -0.640   2.303  23.646  1.00  0.00           H  
ATOM   1425  HA  LYS A  91      -0.514   4.802  25.288  1.00  0.00           H  
ATOM   1426 1HB  LYS A  91       1.791   2.999  24.601  1.00  0.00           H  
ATOM   1427 2HB  LYS A  91       2.007   4.613  25.259  1.00  0.00           H  
ATOM   1428 1HG  LYS A  91       0.583   2.289  26.705  1.00  0.00           H  
ATOM   1429 2HG  LYS A  91       2.261   2.759  26.958  1.00  0.00           H  
ATOM   1430 1HD  LYS A  91       1.456   5.074  27.589  1.00  0.00           H  
ATOM   1431 2HD  LYS A  91      -0.201   4.464  27.497  1.00  0.00           H  
ATOM   1432 1HE  LYS A  91       1.936   3.383  29.395  1.00  0.00           H  
ATOM   1433 2HE  LYS A  91       0.664   4.544  29.820  1.00  0.00           H  
ATOM   1434 1HZ  LYS A  91       0.069   2.303  30.448  1.00  0.00           H  
ATOM   1435 2HZ  LYS A  91      -0.983   2.833  29.308  1.00  0.00           H  
ATOM   1436 3HZ  LYS A  91       0.236   1.759  28.918  1.00  0.00           H  
ATOM   1437  N   TYR A  92       0.529   6.132  23.339  1.00  0.00           N  
ATOM   1438  CA  TYR A  92       0.758   6.822  22.075  1.00  0.00           C  
ATOM   1439  C   TYR A  92       2.234   6.981  21.727  1.00  0.00           C  
ATOM   1440  O   TYR A  92       3.070   7.249  22.591  1.00  0.00           O  
ATOM   1441  CB  TYR A  92       0.053   8.167  22.085  1.00  0.00           C  
ATOM   1442  CG  TYR A  92      -1.449   8.019  22.086  1.00  0.00           C  
ATOM   1443  CD1 TYR A  92      -2.131   7.913  23.286  1.00  0.00           C  
ATOM   1444  CD2 TYR A  92      -2.143   7.974  20.896  1.00  0.00           C  
ATOM   1445  CE1 TYR A  92      -3.500   7.769  23.287  1.00  0.00           C  
ATOM   1446  CE2 TYR A  92      -3.505   7.834  20.901  1.00  0.00           C  
ATOM   1447  CZ  TYR A  92      -4.184   7.732  22.083  1.00  0.00           C  
ATOM   1448  OH  TYR A  92      -5.547   7.575  22.073  1.00  0.00           O  
ATOM   1449  H   TYR A  92       0.617   6.620  24.219  1.00  0.00           H  
ATOM   1450  HA  TYR A  92       0.309   6.231  21.285  1.00  0.00           H  
ATOM   1451 1HB  TYR A  92       0.349   8.740  22.962  1.00  0.00           H  
ATOM   1452 2HB  TYR A  92       0.344   8.729  21.201  1.00  0.00           H  
ATOM   1453  HD1 TYR A  92      -1.585   7.941  24.229  1.00  0.00           H  
ATOM   1454  HD2 TYR A  92      -1.610   8.045  19.956  1.00  0.00           H  
ATOM   1455  HE1 TYR A  92      -4.040   7.682  24.229  1.00  0.00           H  
ATOM   1456  HE2 TYR A  92      -4.054   7.800  19.966  1.00  0.00           H  
ATOM   1457  HH  TYR A  92      -5.794   6.948  21.361  1.00  0.00           H  
ATOM   1458  N   LEU A  93       2.532   6.810  20.441  1.00  0.00           N  
ATOM   1459  CA  LEU A  93       3.873   6.968  19.895  1.00  0.00           C  
ATOM   1460  C   LEU A  93       3.907   8.197  18.985  1.00  0.00           C  
ATOM   1461  O   LEU A  93       2.887   8.558  18.389  1.00  0.00           O  
ATOM   1462  CB  LEU A  93       4.277   5.737  19.060  1.00  0.00           C  
ATOM   1463  CG  LEU A  93       4.154   4.355  19.747  1.00  0.00           C  
ATOM   1464  CD1 LEU A  93       4.606   3.275  18.793  1.00  0.00           C  
ATOM   1465  CD2 LEU A  93       4.943   4.324  20.978  1.00  0.00           C  
ATOM   1466  H   LEU A  93       1.772   6.570  19.812  1.00  0.00           H  
ATOM   1467  HA  LEU A  93       4.584   7.112  20.710  1.00  0.00           H  
ATOM   1468 1HB  LEU A  93       3.662   5.712  18.174  1.00  0.00           H  
ATOM   1469 2HB  LEU A  93       5.308   5.866  18.744  1.00  0.00           H  
ATOM   1470  HG  LEU A  93       3.107   4.171  19.990  1.00  0.00           H  
ATOM   1471 1HD1 LEU A  93       4.504   2.296  19.258  1.00  0.00           H  
ATOM   1472 2HD1 LEU A  93       4.013   3.306  17.888  1.00  0.00           H  
ATOM   1473 3HD1 LEU A  93       5.648   3.453  18.558  1.00  0.00           H  
ATOM   1474 1HD2 LEU A  93       4.838   3.354  21.441  1.00  0.00           H  
ATOM   1475 2HD2 LEU A  93       5.982   4.497  20.763  1.00  0.00           H  
ATOM   1476 3HD2 LEU A  93       4.582   5.097  21.652  1.00  0.00           H  
ATOM   1477  N   THR A  94       5.067   8.824  18.851  1.00  0.00           N  
ATOM   1478  CA  THR A  94       5.225   9.930  17.905  1.00  0.00           C  
ATOM   1479  C   THR A  94       6.354   9.671  16.915  1.00  0.00           C  
ATOM   1480  O   THR A  94       7.462   9.314  17.316  1.00  0.00           O  
ATOM   1481  CB  THR A  94       5.519  11.254  18.638  1.00  0.00           C  
ATOM   1482  OG1 THR A  94       4.437  11.568  19.521  1.00  0.00           O  
ATOM   1483  CG2 THR A  94       5.703  12.394  17.623  1.00  0.00           C  
ATOM   1484  H   THR A  94       5.858   8.524  19.413  1.00  0.00           H  
ATOM   1485  HA  THR A  94       4.303  10.041  17.336  1.00  0.00           H  
ATOM   1486  HB  THR A  94       6.428  11.147  19.227  1.00  0.00           H  
ATOM   1487  HG1 THR A  94       3.610  11.506  19.039  1.00  0.00           H  
ATOM   1488 1HG2 THR A  94       5.909  13.321  18.151  1.00  0.00           H  
ATOM   1489 2HG2 THR A  94       6.535  12.169  16.960  1.00  0.00           H  
ATOM   1490 3HG2 THR A  94       4.791  12.504  17.033  1.00  0.00           H  
ATOM   1491  N   LEU A  95       6.085   9.875  15.626  1.00  0.00           N  
ATOM   1492  CA  LEU A  95       7.126   9.722  14.614  1.00  0.00           C  
ATOM   1493  C   LEU A  95       7.386  11.045  13.897  1.00  0.00           C  
ATOM   1494  O   LEU A  95       6.464  11.683  13.377  1.00  0.00           O  
ATOM   1495  CB  LEU A  95       6.749   8.628  13.597  1.00  0.00           C  
ATOM   1496  CG  LEU A  95       7.744   8.364  12.414  1.00  0.00           C  
ATOM   1497  CD1 LEU A  95       9.074   7.878  12.955  1.00  0.00           C  
ATOM   1498  CD2 LEU A  95       7.144   7.290  11.491  1.00  0.00           C  
ATOM   1499  H   LEU A  95       5.137  10.142  15.353  1.00  0.00           H  
ATOM   1500  HA  LEU A  95       8.050   9.422  15.104  1.00  0.00           H  
ATOM   1501 1HB  LEU A  95       6.585   7.690  14.125  1.00  0.00           H  
ATOM   1502 2HB  LEU A  95       5.823   8.935  13.136  1.00  0.00           H  
ATOM   1503  HG  LEU A  95       7.911   9.287  11.851  1.00  0.00           H  
ATOM   1504 1HD1 LEU A  95       9.748   7.682  12.135  1.00  0.00           H  
ATOM   1505 2HD1 LEU A  95       9.504   8.641  13.605  1.00  0.00           H  
ATOM   1506 3HD1 LEU A  95       8.925   6.978  13.514  1.00  0.00           H  
ATOM   1507 1HD2 LEU A  95       7.822   7.091  10.668  1.00  0.00           H  
ATOM   1508 2HD2 LEU A  95       6.988   6.377  12.054  1.00  0.00           H  
ATOM   1509 3HD2 LEU A  95       6.193   7.634  11.099  1.00  0.00           H  
ATOM   1510  N   LYS A  96       8.644  11.475  13.909  1.00  0.00           N  
ATOM   1511  CA  LYS A  96       9.053  12.689  13.209  1.00  0.00           C  
ATOM   1512  C   LYS A  96      10.016  12.295  12.097  1.00  0.00           C  
ATOM   1513  O   LYS A  96      10.803  11.358  12.275  1.00  0.00           O  
ATOM   1514  CB  LYS A  96       9.688  13.693  14.163  1.00  0.00           C  
ATOM   1515  CG  LYS A  96       8.728  14.242  15.216  1.00  0.00           C  
ATOM   1516  CD  LYS A  96       9.380  15.333  16.066  1.00  0.00           C  
ATOM   1517  CE  LYS A  96       8.417  15.856  17.134  1.00  0.00           C  
ATOM   1518  NZ  LYS A  96       8.985  17.024  17.883  1.00  0.00           N  
ATOM   1519  H   LYS A  96       9.341  10.932  14.421  1.00  0.00           H  
ATOM   1520  HA  LYS A  96       8.181  13.154  12.749  1.00  0.00           H  
ATOM   1521 1HB  LYS A  96      10.505  13.216  14.675  1.00  0.00           H  
ATOM   1522 2HB  LYS A  96      10.096  14.529  13.595  1.00  0.00           H  
ATOM   1523 1HG  LYS A  96       7.855  14.659  14.712  1.00  0.00           H  
ATOM   1524 2HG  LYS A  96       8.393  13.434  15.854  1.00  0.00           H  
ATOM   1525 1HD  LYS A  96      10.269  14.929  16.556  1.00  0.00           H  
ATOM   1526 2HD  LYS A  96       9.682  16.161  15.427  1.00  0.00           H  
ATOM   1527 1HE  LYS A  96       7.484  16.158  16.661  1.00  0.00           H  
ATOM   1528 2HE  LYS A  96       8.209  15.055  17.842  1.00  0.00           H  
ATOM   1529 1HZ  LYS A  96       8.320  17.333  18.578  1.00  0.00           H  
ATOM   1530 2HZ  LYS A  96       9.848  16.766  18.338  1.00  0.00           H  
ATOM   1531 3HZ  LYS A  96       9.166  17.778  17.236  1.00  0.00           H  
ATOM   1532  N   VAL A  97       9.969  13.008  10.971  1.00  0.00           N  
ATOM   1533  CA  VAL A  97      10.818  12.668   9.837  1.00  0.00           C  
ATOM   1534  C   VAL A  97      11.764  13.821   9.452  1.00  0.00           C  
ATOM   1535  O   VAL A  97      11.347  14.973   9.334  1.00  0.00           O  
ATOM   1536  CB  VAL A  97       9.915  12.247   8.658  1.00  0.00           C  
ATOM   1537  CG1 VAL A  97      10.731  11.913   7.466  1.00  0.00           C  
ATOM   1538  CG2 VAL A  97       9.087  11.030   9.067  1.00  0.00           C  
ATOM   1539  H   VAL A  97       9.309  13.789  10.866  1.00  0.00           H  
ATOM   1540  HA  VAL A  97      11.415  11.809  10.115  1.00  0.00           H  
ATOM   1541  HB  VAL A  97       9.256  13.075   8.398  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  97      10.075  11.616   6.654  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  97      11.313  12.783   7.173  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  97      11.400  11.089   7.719  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  97       8.441  10.738   8.239  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  97       9.771  10.233   9.313  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  97       8.478  11.240   9.924  1.00  0.00           H  
ATOM   1548  N   LYS A  98      13.048  13.514   9.287  1.00  0.00           N  
ATOM   1549  CA  LYS A  98      14.042  14.542   8.968  1.00  0.00           C  
ATOM   1550  C   LYS A  98      14.528  14.522   7.523  1.00  0.00           C  
ATOM   1551  O   LYS A  98      14.607  13.480   6.877  1.00  0.00           O  
ATOM   1552  CB  LYS A  98      15.235  14.420   9.911  1.00  0.00           C  
ATOM   1553  CG  LYS A  98      14.881  14.568  11.378  1.00  0.00           C  
ATOM   1554  CD  LYS A  98      14.367  15.979  11.678  1.00  0.00           C  
ATOM   1555  CE  LYS A  98      14.111  16.198  13.167  1.00  0.00           C  
ATOM   1556  NZ  LYS A  98      13.615  17.581  13.444  1.00  0.00           N  
ATOM   1557  H   LYS A  98      13.324  12.540   9.393  1.00  0.00           H  
ATOM   1558  HA  LYS A  98      13.584  15.516   9.135  1.00  0.00           H  
ATOM   1559 1HB  LYS A  98      15.705  13.446   9.780  1.00  0.00           H  
ATOM   1560 2HB  LYS A  98      15.976  15.179   9.661  1.00  0.00           H  
ATOM   1561 1HG  LYS A  98      14.099  13.850  11.618  1.00  0.00           H  
ATOM   1562 2HG  LYS A  98      15.753  14.355  11.995  1.00  0.00           H  
ATOM   1563 1HD  LYS A  98      15.099  16.711  11.332  1.00  0.00           H  
ATOM   1564 2HD  LYS A  98      13.434  16.145  11.135  1.00  0.00           H  
ATOM   1565 1HE  LYS A  98      13.364  15.484  13.510  1.00  0.00           H  
ATOM   1566 2HE  LYS A  98      15.037  16.035  13.720  1.00  0.00           H  
ATOM   1567 1HZ  LYS A  98      13.455  17.692  14.434  1.00  0.00           H  
ATOM   1568 2HZ  LYS A  98      14.305  18.254  13.138  1.00  0.00           H  
ATOM   1569 3HZ  LYS A  98      12.750  17.734  12.942  1.00  0.00           H  
ATOM   1570  N   ALA A  99      14.906  15.684   7.021  1.00  0.00           N  
ATOM   1571  CA  ALA A  99      15.441  15.774   5.671  1.00  0.00           C  
ATOM   1572  C   ALA A  99      16.168  17.098   5.491  1.00  0.00           C  
ATOM   1573  O   ALA A  99      15.956  18.033   6.264  1.00  0.00           O  
ATOM   1574  OXT ALA A  99      17.059  17.192   4.649  1.00  0.00           O  
ATOM   1575  CB  ALA A  99      14.322  15.635   4.642  1.00  0.00           C  
ATOM   1576  H   ALA A  99      14.819  16.523   7.579  1.00  0.00           H  
ATOM   1577  HA  ALA A  99      16.161  14.967   5.531  1.00  0.00           H  
ATOM   1578 1HB  ALA A  99      14.745  15.692   3.639  1.00  0.00           H  
ATOM   1579 2HB  ALA A  99      13.819  14.682   4.762  1.00  0.00           H  
ATOM   1580 3HB  ALA A  99      13.603  16.440   4.777  1.00  0.00           H  
TER    1581
ENDMDL

