ATOM      1  N   MET A   1       8.640  11.457   8.112  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.496  10.421   7.470  1.00  0.00           C  
ATOM      3  C   MET A   1       9.220   9.061   8.121  1.00  0.00           C  
ATOM      4  O   MET A   1      10.097   8.230   8.245  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.973  10.796   7.653  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.830  10.063   6.616  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.553  10.593   6.774  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.248   9.477   5.531  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.222  12.282   8.360  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.209  11.064   8.974  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.893  11.749   7.453  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.264  10.368   6.417  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.089  11.862   7.523  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.298  10.519   8.646  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.765   8.998   6.781  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.472  10.296   5.624  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.906   8.469   5.722  1.00  0.00           H  
ATOM     18  HE2 MET A   1      15.324   9.505   5.582  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.928   9.792   4.547  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.002   8.829   8.540  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.661   7.524   9.186  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.239   7.113   8.784  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.289   7.357   9.501  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.743   7.676  10.714  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       9.205   7.599  11.166  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       7.160   9.030  11.136  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.310   9.514   8.430  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.356   6.761   8.860  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.184   6.880  11.187  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       9.575   6.594  11.023  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       9.273   7.862  12.211  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       9.799   8.287  10.583  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       7.169   9.105  12.213  1.00  0.00           H  
ATOM     34 HG22 VAL A   2       6.144   9.117  10.780  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       7.758   9.826  10.717  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.079   6.485   7.648  1.00  0.00           N  
ATOM     37  CA  ARG A   3       4.713   6.063   7.227  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.280   4.855   8.065  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.290   4.215   7.778  1.00  0.00           O  
ATOM     40  CB  ARG A   3       4.735   5.684   5.737  1.00  0.00           C  
ATOM     41  CG  ARG A   3       4.598   6.943   4.876  1.00  0.00           C  
ATOM     42  CD  ARG A   3       5.703   7.938   5.237  1.00  0.00           C  
ATOM     43  NE  ARG A   3       5.748   9.020   4.214  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.391  10.128   4.464  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.994  10.289   5.610  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       6.432  11.075   3.567  1.00  0.00           N  
ATOM     47  H   ARG A   3       6.853   6.284   7.074  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.019   6.877   7.387  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       5.671   5.195   5.508  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       3.918   5.013   5.518  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       4.681   6.677   3.833  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       3.635   7.399   5.055  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.499   8.366   6.207  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       6.654   7.426   5.261  1.00  0.00           H  
ATOM     55  HE  ARG A   3       5.295   8.900   3.353  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       6.962   9.564   6.297  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       7.486  11.138   5.801  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.970  10.953   2.689  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.924  11.924   3.758  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.023   4.540   9.094  1.00  0.00           N  
ATOM     61  CA  GLN A   4       4.679   3.363   9.950  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.165   3.272  10.190  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.617   2.192  10.306  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.393   3.500  11.298  1.00  0.00           C  
ATOM     65  CG  GLN A   4       6.902   3.601  11.069  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.622   3.621  12.419  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       8.797   3.322  12.498  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       6.963   3.964  13.491  1.00  0.00           N  
ATOM     69  H   GLN A   4       5.823   5.072   9.296  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.018   2.461   9.465  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.043   4.391  11.799  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.179   2.635  11.908  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.236   2.750  10.495  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.125   4.509  10.530  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       6.015   4.204  13.427  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       7.415   3.979  14.360  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.478   4.380  10.267  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.000   4.314  10.502  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.288   3.899   9.211  1.00  0.00           C  
ATOM     80  O   GLU A   5      -0.133   2.769   9.059  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.497   5.693  10.936  1.00  0.00           C  
ATOM     82  CG  GLU A   5       0.932   5.966  12.377  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.458   6.056  12.442  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.011   6.902  11.759  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.047   5.276  13.173  1.00  0.00           O  
ATOM     86  H   GLU A   5       2.928   5.251  10.168  1.00  0.00           H  
ATOM     87  HA  GLU A   5       0.781   3.589  11.282  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       0.915   6.448  10.284  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.580   5.719  10.875  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.501   6.899  12.712  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.593   5.164  13.015  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.141   4.806   8.287  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.553   4.467   7.009  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.022   3.170   6.420  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.703   2.339   5.910  1.00  0.00           O  
ATOM     96  CB  GLU A   6      -0.393   5.626   6.013  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.048   5.684   5.476  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.212   4.706   4.313  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       0.374   4.719   3.427  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.174   3.962   4.331  1.00  0.00           O  
ATOM    101  H   GLU A   6       0.477   5.714   8.439  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.605   4.323   7.211  1.00  0.00           H  
ATOM    103  HB2 GLU A   6      -1.081   5.489   5.191  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.621   6.556   6.513  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       1.261   6.686   5.132  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       1.741   5.422   6.260  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.313   2.980   6.497  1.00  0.00           N  
ATOM    108  CA  LEU A   7       1.921   1.726   5.951  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.171   0.520   6.527  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.771  -0.377   5.813  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.394   1.663   6.375  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.170   0.629   5.544  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       5.665   0.775   5.851  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       3.709  -0.805   5.875  1.00  0.00           C  
ATOM    115  H   LEU A   7       1.883   3.656   6.920  1.00  0.00           H  
ATOM    116  HA  LEU A   7       1.851   1.721   4.872  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       3.845   2.631   6.226  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.456   1.400   7.421  1.00  0.00           H  
ATOM    119  HG  LEU A   7       4.003   0.826   4.493  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       6.053   1.644   5.342  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       6.190  -0.105   5.514  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       5.806   0.889   6.917  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       3.352  -0.857   6.894  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       4.532  -1.495   5.750  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       2.916  -1.084   5.202  1.00  0.00           H  
ATOM    126  N   ALA A   8       0.985   0.497   7.819  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.271  -0.647   8.457  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.121  -0.830   7.835  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.602  -1.936   7.676  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.120  -0.372   9.954  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.321   1.232   8.374  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.850  -1.547   8.321  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.319   0.605  10.097  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.090  -0.404  10.426  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.520  -1.122  10.394  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.784   0.242   7.503  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -3.153   0.125   6.919  1.00  0.00           C  
ATOM    138  C   ALA A   9      -3.089  -0.323   5.453  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.955  -1.030   4.977  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.852   1.483   7.007  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.390   1.127   7.653  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.719  -0.599   7.487  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -3.671   1.918   7.978  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -4.914   1.351   6.864  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.463   2.138   6.241  1.00  0.00           H  
ATOM    146  N   ALA A  10      -2.087   0.091   4.728  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.992  -0.302   3.289  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.871  -1.825   3.155  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.576  -2.455   2.382  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.762   0.359   2.665  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.404   0.671   5.123  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.877   0.032   2.769  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.132  -0.086   3.075  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.770   1.416   2.884  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.779   0.213   1.595  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.983  -2.428   3.893  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.827  -3.901   3.788  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.135  -4.565   4.223  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.556  -5.560   3.664  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.354  -4.373   4.657  1.00  0.00           C  
ATOM    161  CG  ARG A  11      -0.053  -4.439   6.135  1.00  0.00           C  
ATOM    162  CD  ARG A  11       1.188  -4.309   7.026  1.00  0.00           C  
ATOM    163  NE  ARG A  11       0.777  -4.333   8.458  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       1.668  -4.537   9.389  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       2.921  -4.718   9.066  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       1.308  -4.561  10.643  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.427  -1.917   4.508  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.627  -4.152   2.757  1.00  0.00           H  
ATOM    169  HB2 ARG A  11       0.667  -5.354   4.329  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       1.175  -3.678   4.540  1.00  0.00           H  
ATOM    171  HG2 ARG A  11      -0.737  -3.637   6.354  1.00  0.00           H  
ATOM    172  HG3 ARG A  11      -0.535  -5.385   6.332  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       1.859  -5.132   6.830  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       1.690  -3.376   6.810  1.00  0.00           H  
ATOM    175  HE  ARG A  11      -0.162  -4.196   8.701  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.196  -4.700   8.105  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.603  -4.875   9.779  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       0.350  -4.422  10.890  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       1.991  -4.718  11.356  1.00  0.00           H  
ATOM    180  N   ALA A  12      -2.796  -4.007   5.202  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.087  -4.595   5.646  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.013  -4.686   4.434  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.847  -5.564   4.335  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -4.723  -3.701   6.714  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.451  -3.193   5.632  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -3.918  -5.583   6.050  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.623  -4.168   7.086  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.966  -2.742   6.283  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -4.027  -3.564   7.529  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.856  -3.783   3.501  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.706  -3.811   2.279  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.370  -5.069   1.472  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.246  -5.762   0.994  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.427  -2.562   1.438  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.168  -3.093   3.601  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.750  -3.830   2.561  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -6.238  -2.408   0.742  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -4.503  -2.689   0.894  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -5.345  -1.703   2.089  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.105  -5.376   1.327  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.724  -6.603   0.558  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.501  -7.800   1.116  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.855  -8.713   0.398  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.204  -6.841   0.690  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.809  -8.250   0.211  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.207  -8.441  -1.253  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.292  -8.411   0.341  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.411  -4.806   1.726  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -3.977  -6.464  -0.481  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.681  -6.111   0.092  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.913  -6.728   1.721  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.296  -8.997   0.818  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.760  -9.349  -1.630  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.857  -7.602  -1.834  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.279  -8.511  -1.331  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -0.010  -8.335   1.380  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.202  -7.634  -0.224  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.001  -9.377  -0.042  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.759  -7.809   2.396  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.497  -8.953   3.000  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.981  -8.869   2.686  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.582  -9.827   2.247  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.299  -8.940   4.516  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.905 -10.181   5.112  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -7.025 -10.139   5.927  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.559 -11.507   5.019  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.311 -11.403   6.289  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.448 -12.276   5.764  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.462  -7.067   2.963  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -5.120  -9.874   2.604  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.243  -8.912   4.742  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.780  -8.069   4.936  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -7.518  -9.334   6.193  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.723 -11.893   4.454  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.137 -11.677   6.928  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.593  -7.757   2.935  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -9.049  -7.666   2.685  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.371  -7.792   1.191  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.441  -8.238   0.824  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.582  -6.335   3.216  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -11.109  -6.327   3.137  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -11.714  -7.271   3.621  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.650  -5.378   2.593  1.00  0.00           O  
ATOM    244  H   ASP A  16      -7.105  -6.997   3.316  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.524  -8.475   3.211  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.274  -6.209   4.244  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -9.189  -5.526   2.620  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.481  -7.400   0.320  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.798  -7.507  -1.142  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.634  -8.957  -1.623  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.330  -9.391  -2.520  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.887  -6.583  -1.981  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.349  -5.118  -1.883  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.347  -4.230  -2.633  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.755  -4.943  -2.506  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.624  -7.033   0.622  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.823  -7.219  -1.293  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.869  -6.654  -1.633  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -7.928  -6.891  -3.013  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.374  -4.824  -0.844  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -6.451  -4.118  -2.044  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.786  -3.258  -2.805  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -7.101  -4.685  -3.582  1.00  0.00           H  
ATOM    264 HD21 LEU A  17      -9.905  -5.675  -3.286  1.00  0.00           H  
ATOM    265 HD22 LEU A  17      -9.852  -3.952  -2.926  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.506  -5.074  -1.741  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.718  -9.711  -1.055  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.513 -11.128  -1.506  1.00  0.00           C  
ATOM    269  C   MET A  18      -8.102 -12.109  -0.485  1.00  0.00           C  
ATOM    270  O   MET A  18      -8.128 -13.302  -0.706  1.00  0.00           O  
ATOM    271  CB  MET A  18      -6.008 -11.380  -1.676  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.769 -12.606  -2.563  1.00  0.00           C  
ATOM    273  SD  MET A  18      -6.252 -12.223  -4.266  1.00  0.00           S  
ATOM    274  CE  MET A  18      -5.043 -13.288  -5.091  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.159  -9.346  -0.336  1.00  0.00           H  
ATOM    276  HA  MET A  18      -8.004 -11.286  -2.453  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.553 -10.513  -2.141  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.559 -11.545  -0.708  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -4.722 -12.868  -2.537  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.355 -13.436  -2.202  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -5.062 -14.270  -4.641  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -4.057 -12.865  -4.985  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -5.289 -13.362  -6.142  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.579 -11.628   0.633  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.161 -12.560   1.649  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.665 -12.724   1.414  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.256 -13.708   1.814  1.00  0.00           O  
ATOM    288  CB  THR A  19      -8.933 -12.002   3.054  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.538 -11.918   3.311  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.583 -12.933   4.072  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.558 -10.663   0.804  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.681 -13.527   1.572  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.379 -11.024   3.133  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.073 -12.225   2.529  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.240 -12.679   5.063  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.312 -13.954   3.847  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.655 -12.826   4.021  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.294 -11.778   0.774  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.760 -11.901   0.528  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.291 -10.611  -0.098  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.502 -10.533  -1.292  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.805 -10.989   0.457  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.942 -12.729  -0.142  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.267 -12.078   1.465  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.513  -9.598   0.697  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -14.034  -8.314   0.143  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.229  -7.933  -1.100  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.018  -7.992  -1.106  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.901  -7.211   1.196  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -14.422  -7.722   2.541  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.626  -6.542   3.492  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -15.045  -7.062   4.868  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -16.241  -7.938   4.724  1.00  0.00           N  
ATOM    314  H   LYS A  21     -13.339  -9.682   1.657  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -15.074  -8.432  -0.123  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.861  -6.931   1.294  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -14.478  -6.351   0.891  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -15.362  -8.232   2.391  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.704  -8.406   2.968  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -13.702  -5.987   3.582  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -15.398  -5.895   3.104  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.233  -7.628   5.301  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.285  -6.227   5.511  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -16.013  -8.738   4.100  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -17.025  -7.390   4.314  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -16.521  -8.299   5.658  1.00  0.00           H  
ATOM    327  N   ARG A  22     -13.894  -7.553  -2.158  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.169  -7.176  -3.409  1.00  0.00           C  
ATOM    329  C   ARG A  22     -12.907  -5.667  -3.425  1.00  0.00           C  
ATOM    330  O   ARG A  22     -12.117  -5.179  -4.210  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -14.026  -7.549  -4.622  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -14.362  -9.047  -4.581  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -13.086  -9.888  -4.751  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -12.442 -10.088  -3.424  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -11.525 -11.005  -3.275  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -11.170 -11.744  -4.290  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -10.961 -11.181  -2.111  1.00  0.00           N  
ATOM    338  H   ARG A  22     -14.873  -7.520  -2.134  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -12.228  -7.704  -3.461  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -14.941  -6.977  -4.602  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -13.484  -7.328  -5.528  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -14.820  -9.283  -3.632  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -15.052  -9.278  -5.378  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -13.344 -10.850  -5.170  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -12.397  -9.384  -5.415  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -12.706  -9.532  -2.661  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -11.600 -11.608  -5.182  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -10.467 -12.447  -4.176  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -11.233 -10.615  -1.333  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -10.259 -11.884  -1.996  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.576  -4.922  -2.576  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.387  -3.435  -2.547  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.674  -3.008  -1.259  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.818  -3.618  -0.218  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.757  -2.759  -2.609  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -14.583  -1.240  -2.605  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -15.477  -3.186  -3.889  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.216  -5.342  -1.964  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.800  -3.116  -3.398  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.342  -3.056  -1.750  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -14.197  -0.923  -1.648  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.538  -0.768  -2.783  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -13.892  -0.956  -3.384  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -14.796  -3.114  -4.725  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -16.325  -2.537  -4.060  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -15.819  -4.206  -3.789  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.916  -1.945  -1.331  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.191  -1.431  -0.131  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.011   0.081  -0.294  1.00  0.00           C  
ATOM    370  O   ALA A  24     -10.974   0.588  -1.398  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.818  -2.104  -0.016  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.833  -1.470  -2.184  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.771  -1.630   0.758  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.948  -3.143   0.242  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.238  -1.613   0.755  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.299  -2.027  -0.958  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.913   0.810   0.790  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.753   2.297   0.687  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.737   2.789   1.725  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.648   2.264   2.817  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.104   2.963   0.963  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.660   2.423   2.153  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.054   2.705  -0.208  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.956   0.384   1.671  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.418   2.571  -0.306  1.00  0.00           H  
ATOM    386  HB  THR A  25     -11.965   4.026   1.081  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -12.014   1.828   2.539  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -12.570   2.982  -1.132  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.950   3.296  -0.080  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -13.314   1.657  -0.236  1.00  0.00           H  
ATOM    391  N   VAL A  26      -8.985   3.812   1.399  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.989   4.364   2.372  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.947   5.883   2.208  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.614   6.436   1.356  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.595   3.769   2.118  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.544   2.336   2.648  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.295   3.765   0.624  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.087   4.232   0.517  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.301   4.130   3.382  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.850   4.365   2.627  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -6.854   2.322   3.682  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -5.534   1.961   2.571  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -7.205   1.712   2.066  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -5.250   3.538   0.474  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.515   4.737   0.212  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -6.900   3.017   0.139  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.181   6.565   3.023  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -7.101   8.058   2.933  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.660   8.480   2.642  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.819   8.488   3.518  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.547   8.660   4.270  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -9.002   8.273   4.541  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -9.437   8.833   5.896  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -9.723   8.087   6.812  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -9.500  10.125   6.064  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.659   6.094   3.705  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.746   8.425   2.143  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -6.919   8.280   5.063  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -7.465   9.736   4.230  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -9.633   8.678   3.763  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -9.091   7.196   4.553  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.269  10.727   5.326  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -9.777  10.494   6.929  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.376   8.844   1.416  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -3.988   9.285   1.053  1.00  0.00           C  
ATOM    426  C   LYS A  28      -3.975  10.809   0.917  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.533  11.364  -0.004  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.557   8.644  -0.278  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.066   7.202  -0.343  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.402   6.478  -1.518  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.743   4.989  -1.461  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -3.113   4.382  -0.254  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.082   8.836   0.733  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.293   8.994   1.830  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -3.959   9.208  -1.110  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.478   8.641  -0.337  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -3.823   6.692   0.578  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.136   7.203  -0.483  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -3.762   6.895  -2.448  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -2.331   6.602  -1.461  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -4.815   4.866  -1.409  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.367   4.500  -2.347  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -2.190   4.830  -0.083  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -2.981   3.362  -0.407  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -3.727   4.534   0.571  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.339  11.488   1.829  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.292  12.977   1.754  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.713  13.548   1.609  1.00  0.00           C  
ATOM    449  O   ASP A  29      -4.987  14.324   0.715  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.446  13.398   0.546  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.088  12.697   0.607  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.011  11.559   0.175  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.148  13.310   1.084  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.888  11.019   2.565  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.843  13.367   2.655  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -2.955  13.118  -0.367  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.298  14.467   0.563  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.615  13.188   2.490  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -7.004  13.729   2.408  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.697  13.273   1.115  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.878  13.490   0.937  1.00  0.00           O  
ATOM    462  H   GLY A  30      -5.379  12.575   3.217  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -7.572  13.378   3.260  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.969  14.810   2.429  1.00  0.00           H  
ATOM    465  N   ARG A  31      -6.990  12.647   0.203  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.650  12.199  -1.065  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.246  10.804  -0.876  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.893  -0.408  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -6.624  12.156  -2.201  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -6.053  13.555  -2.430  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -4.856  13.468  -3.380  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -5.278  12.812  -4.651  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -4.521  12.895  -5.710  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -3.395  13.552  -5.658  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -4.892  12.322  -6.823  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.034  12.472   0.345  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.440  12.891  -1.325  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -5.827  11.477  -1.942  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.107  11.816  -3.104  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -6.814  14.187  -2.866  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -5.733  13.973  -1.489  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -4.491  14.462  -3.592  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -4.072  12.886  -2.919  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.124  12.320  -4.690  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -3.111  13.992  -4.806  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -2.815  13.615  -6.470  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -5.756  11.819  -6.862  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.312  12.385  -7.634  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.487  10.629  -1.249  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.143   9.294  -1.110  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.059   8.566  -2.462  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.451   9.098  -3.481  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.621   9.503  -0.713  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.122   8.320   0.138  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.762   8.543   1.611  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.720   9.513   2.212  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -12.801   9.634   3.509  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -12.044   8.904   4.280  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -13.638  10.486   4.034  1.00  0.00           N  
ATOM    500  H   ARG A  32      -9.989  11.379  -1.629  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.636   8.711  -0.348  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.708  10.419  -0.145  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.230   9.583  -1.603  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.196   8.239   0.041  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.664   7.405  -0.207  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -11.820   7.605   2.142  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -10.759   8.938   1.684  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.290  10.062   1.633  1.00  0.00           H  
ATOM    509 HH11 ARG A  32     -11.402   8.251   3.878  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -12.105   8.996   5.275  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -14.219  11.046   3.443  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -13.700  10.579   5.028  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.556   7.357  -2.481  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.455   6.599  -3.771  1.00  0.00           C  
ATOM    515  C   VAL A  33      -9.841   5.141  -3.534  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.529   4.559  -2.514  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.023   6.671  -4.318  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -7.984   6.013  -5.701  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.579   8.138  -4.440  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.252   6.941  -1.645  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.136   7.017  -4.502  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.357   6.144  -3.650  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -8.269   4.976  -5.615  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -6.984   6.080  -6.104  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.671   6.522  -6.361  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -8.401   8.737  -4.807  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -6.750   8.210  -5.129  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.269   8.506  -3.473  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.532   4.553  -4.472  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -10.970   3.129  -4.321  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.012   2.194  -5.075  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.326   2.592  -5.995  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.392   2.979  -4.890  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.198   4.254  -4.611  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -12.814   5.345  -5.614  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -11.974   5.080  -6.458  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -13.367   6.429  -5.521  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.776   5.057  -5.278  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.979   2.860  -3.272  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.343   2.812  -5.959  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.880   2.140  -4.420  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -14.252   4.037  -4.703  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -12.991   4.601  -3.609  1.00  0.00           H  
ATOM    544  N   PHE A  35      -9.974   0.945  -4.684  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.083  -0.051  -5.356  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.833  -1.380  -5.468  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.451  -1.832  -4.524  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.822  -0.247  -4.505  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.821   0.853  -4.791  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.239   0.947  -6.058  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.466   1.767  -3.790  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.303   1.951  -6.330  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.530   2.774  -4.061  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -4.947   2.865  -5.332  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.545   0.655  -3.942  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.807   0.287  -6.348  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.093  -0.227  -3.460  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.375  -1.203  -4.741  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.515   0.245  -6.827  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.918   1.699  -2.810  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.856   2.020  -7.310  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.252   3.477  -3.291  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.225   3.639  -5.540  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.775  -2.010  -6.615  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.474  -3.321  -6.809  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.444  -4.388  -7.173  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.399  -4.097  -7.720  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.495  -3.189  -7.943  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.918  -2.456  -9.014  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.735  -2.456  -7.430  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.263  -1.621  -7.355  1.00  0.00           H  
ATOM    572  HA  THR A  36     -10.982  -3.616  -5.900  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.781  -4.170  -8.289  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -10.627  -1.608  -8.672  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.479  -2.418  -8.212  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -12.465  -1.451  -7.142  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -13.135  -2.981  -6.576  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.728  -5.624  -6.871  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.764  -6.712  -7.197  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.231  -6.553  -8.629  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.222  -7.131  -8.983  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.463  -8.066  -7.063  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.577  -5.837  -6.418  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.938  -6.670  -6.508  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.754  -8.858  -7.253  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.270  -8.127  -7.779  1.00  0.00           H  
ATOM    587  HB3 ALA A  37      -9.860  -8.169  -6.064  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.891  -5.791  -9.461  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.404  -5.630 -10.859  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.083  -4.850 -10.870  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.312  -4.959 -11.803  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.458  -4.872 -11.682  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.015  -3.834 -10.889  1.00  0.00           O  
ATOM    594  CG2 THR A  38     -10.570  -5.834 -12.117  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.705  -5.333  -9.175  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.242  -6.605 -11.294  1.00  0.00           H  
ATOM    597  HB  THR A  38      -8.996  -4.446 -12.560  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.394  -4.231 -10.102  1.00  0.00           H  
ATOM    599 HG21 THR A  38     -10.225  -6.430 -12.948  1.00  0.00           H  
ATOM    600 HG22 THR A  38     -11.439  -5.266 -12.418  1.00  0.00           H  
ATOM    601 HG23 THR A  38     -10.832  -6.482 -11.294  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.812  -4.061  -9.850  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.532  -3.273  -9.822  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.631  -3.763  -8.680  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.698  -3.096  -8.289  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.855  -1.794  -9.616  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.465  -1.616  -8.344  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.452  -3.980  -9.105  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.001  -3.388 -10.757  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -4.946  -1.219  -9.658  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.524  -1.460 -10.401  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.339  -2.012  -8.378  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.893  -4.927  -8.148  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.036  -5.450  -7.041  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.556  -5.327  -7.435  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.669  -5.501  -6.620  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.405  -6.924  -6.760  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.075  -7.797  -7.973  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.631  -7.449  -5.542  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.646  -5.460  -8.479  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.211  -4.860  -6.152  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.465  -6.988  -6.560  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.584  -7.416  -8.845  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -4.400  -8.810  -7.783  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -3.008  -7.792  -8.145  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -4.004  -8.430  -5.273  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -3.767  -6.777  -4.710  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -2.580  -7.519  -5.783  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.280  -5.023  -8.680  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.862  -4.897  -9.124  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.319  -3.498  -8.808  1.00  0.00           C  
ATOM    632  O   SER A  41       0.728  -3.354  -8.203  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.785  -5.137 -10.632  1.00  0.00           C  
ATOM    634  OG  SER A  41       0.566  -5.015 -11.059  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.006  -4.879  -9.323  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.260  -5.636  -8.618  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.140  -6.128 -10.860  1.00  0.00           H  
ATOM    638  HB3 SER A  41      -1.402  -4.409 -11.143  1.00  0.00           H  
ATOM    639  HG  SER A  41       0.658  -5.486 -11.889  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.002  -2.462  -9.220  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.489  -1.089  -8.945  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.408  -0.854  -7.435  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.399  -0.075  -6.966  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.397  -0.038  -9.598  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.757   0.003  -8.897  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.013  -0.867  -8.086  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.521   0.909  -9.186  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.838  -2.587  -9.716  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.504  -1.001  -9.362  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -0.928   0.932  -9.522  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.536  -0.286 -10.639  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.213  -1.529  -6.660  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.135  -1.334  -5.188  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.133  -2.028  -4.687  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.834  -1.529  -3.829  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.365  -1.945  -4.507  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.353  -1.630  -2.992  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.042  -0.285  -2.725  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.091  -2.736  -2.225  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.852  -2.172  -7.040  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.085  -0.279  -4.969  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.263  -1.539  -4.959  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.347  -3.011  -4.653  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.333  -1.577  -2.635  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.110  -0.423  -2.709  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.783   0.415  -3.504  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.715   0.101  -1.771  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -4.071  -2.879  -2.653  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -3.188  -2.452  -1.188  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.531  -3.655  -2.295  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.432  -3.178  -5.228  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.654  -3.914  -4.799  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.863  -2.969  -4.888  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.768  -3.020  -4.078  1.00  0.00           O  
ATOM    675  CB  LYS A  44       1.848  -5.129  -5.739  1.00  0.00           C  
ATOM    676  CG  LYS A  44       2.116  -6.412  -4.936  1.00  0.00           C  
ATOM    677  CD  LYS A  44       2.474  -7.554  -5.900  1.00  0.00           C  
ATOM    678  CE  LYS A  44       2.235  -8.905  -5.220  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       2.880  -9.983  -6.020  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.150  -3.559  -5.922  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.532  -4.245  -3.778  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       0.949  -5.266  -6.321  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       2.677  -4.954  -6.412  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.937  -6.243  -4.254  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       1.230  -6.675  -4.377  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.858  -7.488  -6.787  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       3.514  -7.474  -6.178  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       2.659  -8.888  -4.228  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.172  -9.090  -5.157  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       3.555  -9.564  -6.689  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.152 -10.510  -6.544  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       3.386 -10.632  -5.383  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -2.113  -5.876  1.00  0.00           N  
ATOM    694  CA  LYS A  45       4.036  -1.175  -6.028  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.945  -0.047  -4.995  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.944   0.486  -4.558  1.00  0.00           O  
ATOM    697  CB  LYS A  45       4.016  -0.573  -7.435  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.264  -1.674  -8.467  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.307  -1.061  -9.868  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.594  -2.156 -10.897  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.642  -1.556 -12.261  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.147  -2.094  -6.523  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.960  -1.716  -5.886  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       3.052  -0.118  -7.617  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.789   0.176  -7.518  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.206  -2.159  -8.256  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.466  -2.400  -8.419  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.355  -0.598 -10.088  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       5.088  -0.316  -9.911  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.543  -2.620 -10.674  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.812  -2.899 -10.858  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       4.313  -0.571 -12.218  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.029  -2.100 -12.900  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       5.619  -1.578 -12.615  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.757   0.331  -4.610  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.606   1.435  -3.615  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.193   1.007  -2.265  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.694   1.820  -1.511  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.116   1.752  -3.466  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.876   2.781  -2.377  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.499   4.036  -2.440  1.00  0.00           C  
ATOM    722  CD2 TYR A  46       0.014   2.483  -1.308  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.261   4.987  -1.438  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.222   3.436  -0.308  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.403   4.686  -0.373  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.172   5.625   0.611  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.962  -0.106  -4.984  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.127   2.308  -3.973  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.742   2.136  -4.403  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.593   0.843  -3.222  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.159   4.273  -3.260  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.469   1.518  -1.257  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.741   5.953  -1.487  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.888   3.206   0.514  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.938   6.202   0.658  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.150  -0.262  -1.956  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.717  -0.730  -0.656  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.237  -0.855  -0.794  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.979  -0.630   0.143  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.111  -2.087  -0.276  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.616  -1.918   0.016  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.802  -2.625   0.980  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       0.955  -3.294   0.094  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.754  -0.906  -2.581  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.489  -0.013   0.116  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.246  -2.785  -1.091  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.490  -1.404   0.958  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.343  -0.770  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.843  -1.847   1.731  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       4.803  -2.942   0.734  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       3.243  -3.465   1.367  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       1.494  -3.911   0.797  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       0.972  -3.758  -0.880  1.00  0.00           H  
ATOM    754 HD13 ILE A  47      -0.068  -3.183   0.423  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.705  -1.203  -1.962  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.175  -1.337  -2.172  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.822   0.053  -2.241  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.886   0.282  -1.696  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.433  -2.080  -3.485  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.088  -1.373  -2.704  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.606  -1.895  -1.357  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       6.997  -1.525  -4.303  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       6.986  -3.061  -3.437  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       8.496  -2.175  -3.641  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.198   0.976  -2.920  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.782   2.342  -3.044  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.849   3.023  -1.673  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.765   3.772  -1.394  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.926   3.182  -3.997  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.539   4.578  -4.139  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.794   5.354  -5.226  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       7.069   5.117  -6.391  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       5.959   6.174  -4.876  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.349   0.766  -3.360  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.781   2.262  -3.445  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.894   2.704  -4.966  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.925   3.269  -3.607  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.456   5.104  -3.199  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.579   4.489  -4.412  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.896   2.784  -0.811  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.953   3.450   0.530  1.00  0.00           C  
ATOM    782  C   LEU A  50       8.078   2.828   1.362  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.705   3.497   2.159  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.615   3.327   1.291  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.569   4.301   0.704  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.191   4.038   1.356  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       5.001   5.770   0.954  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.160   2.177  -1.044  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.182   4.494   0.382  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.243   2.315   1.223  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.777   3.570   2.330  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.490   4.129  -0.361  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       3.323   3.634   2.349  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.640   3.332   0.757  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       2.630   4.961   1.417  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       5.606   5.833   1.847  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       4.126   6.394   1.073  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.571   6.124   0.108  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.351   1.562   1.190  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.449   0.941   1.984  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.782   1.588   1.587  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.700   1.669   2.380  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.508  -0.577   1.730  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.406  -1.285   2.519  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.709  -1.209   4.018  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.788  -0.754   4.362  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.858  -1.608   4.795  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.845   1.027   0.541  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.270   1.122   3.033  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.372  -0.775   0.678  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.469  -0.958   2.046  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.459  -0.809   2.314  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.361  -2.321   2.218  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.900   2.045   0.364  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.178   2.680  -0.074  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.221   4.149   0.365  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.277   4.747   0.436  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.294   2.607  -1.602  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.523   3.395  -2.065  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.437   1.146  -2.042  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.150   1.971  -0.265  1.00  0.00           H  
ATOM    822  HA  VAL A  52      13.009   2.154   0.373  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.407   3.033  -2.049  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      13.744   3.148  -3.093  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      14.369   3.141  -1.444  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.323   4.454  -1.984  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.482   0.651  -1.960  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.157   0.648  -1.410  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.774   1.111  -3.067  1.00  0.00           H  
ATOM    830  N   GLN A  53      11.093   4.747   0.651  1.00  0.00           N  
ATOM    831  CA  GLN A  53      11.096   6.182   1.069  1.00  0.00           C  
ATOM    832  C   GLN A  53      11.183   6.263   2.591  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.365   7.324   3.155  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.811   6.865   0.584  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.902   7.107  -0.925  1.00  0.00           C  
ATOM    836  CD  GLN A  53      10.917   8.218  -1.205  1.00  0.00           C  
ATOM    837  OE1 GLN A  53      12.034   7.951  -1.602  1.00  0.00           O  
ATOM    838  NE2 GLN A  53      10.574   9.463  -1.014  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.244   4.256   0.590  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.951   6.686   0.638  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.960   6.233   0.795  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.692   7.811   1.090  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.219   6.198  -1.417  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       8.936   7.403  -1.302  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       9.673   9.678  -0.695  1.00  0.00           H  
ATOM    846 HE22 GLN A  53      11.216  10.181  -1.191  1.00  0.00           H  
ATOM    847  N   THR A  54      11.048   5.143   3.259  1.00  0.00           N  
ATOM    848  CA  THR A  54      11.117   5.122   4.751  1.00  0.00           C  
ATOM    849  C   THR A  54      12.196   4.116   5.182  1.00  0.00           C  
ATOM    850  O   THR A  54      12.953   4.356   6.101  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.713   4.741   5.289  1.00  0.00           C  
ATOM    852  OG1 THR A  54       9.167   5.858   5.978  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.762   3.540   6.249  1.00  0.00           C  
ATOM    854  H   THR A  54      10.903   4.304   2.772  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.385   6.102   5.125  1.00  0.00           H  
ATOM    856  HB  THR A  54       9.072   4.498   4.450  1.00  0.00           H  
ATOM    857  HG1 THR A  54       8.472   5.537   6.557  1.00  0.00           H  
ATOM    858 HG21 THR A  54      10.104   2.666   5.715  1.00  0.00           H  
ATOM    859 HG22 THR A  54       8.774   3.357   6.645  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.439   3.755   7.062  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.264   2.988   4.524  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.284   1.958   4.889  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.536   2.146   4.022  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.647   3.102   3.282  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.639   2.815   3.789  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.545   2.058   5.935  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      12.871   0.975   4.714  1.00  0.00           H  
ATOM    868  N   MET A  56      15.484   1.241   4.103  1.00  0.00           N  
ATOM    869  CA  MET A  56      16.721   1.376   3.281  1.00  0.00           C  
ATOM    870  C   MET A  56      17.311  -0.010   3.031  1.00  0.00           C  
ATOM    871  O   MET A  56      18.498  -0.219   3.164  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.737   2.246   4.030  1.00  0.00           C  
ATOM    873  CG  MET A  56      18.804   2.751   3.055  1.00  0.00           C  
ATOM    874  SD  MET A  56      20.149   3.530   3.982  1.00  0.00           S  
ATOM    875  CE  MET A  56      20.902   4.411   2.592  1.00  0.00           C  
ATOM    876  H   MET A  56      15.383   0.472   4.704  1.00  0.00           H  
ATOM    877  HA  MET A  56      16.481   1.834   2.334  1.00  0.00           H  
ATOM    878  HB2 MET A  56      17.229   3.089   4.474  1.00  0.00           H  
ATOM    879  HB3 MET A  56      18.211   1.663   4.807  1.00  0.00           H  
ATOM    880  HG2 MET A  56      19.192   1.922   2.483  1.00  0.00           H  
ATOM    881  HG3 MET A  56      18.364   3.475   2.384  1.00  0.00           H  
ATOM    882  HE1 MET A  56      21.139   3.707   1.807  1.00  0.00           H  
ATOM    883  HE2 MET A  56      21.805   4.900   2.921  1.00  0.00           H  
ATOM    884  HE3 MET A  56      20.209   5.154   2.221  1.00  0.00           H  
ATOM    885  N   THR A  57      16.485  -0.954   2.665  1.00  0.00           N  
ATOM    886  CA  THR A  57      16.982  -2.334   2.398  1.00  0.00           C  
ATOM    887  C   THR A  57      17.716  -2.866   3.638  1.00  0.00           C  
ATOM    888  O   THR A  57      18.130  -2.115   4.499  1.00  0.00           O  
ATOM    889  CB  THR A  57      17.899  -2.310   1.147  1.00  0.00           C  
ATOM    890  OG1 THR A  57      17.425  -3.267   0.210  1.00  0.00           O  
ATOM    891  CG2 THR A  57      19.365  -2.633   1.489  1.00  0.00           C  
ATOM    892  H   THR A  57      15.532  -0.753   2.564  1.00  0.00           H  
ATOM    893  HA  THR A  57      16.135  -2.974   2.197  1.00  0.00           H  
ATOM    894  HB  THR A  57      17.852  -1.329   0.699  1.00  0.00           H  
ATOM    895  HG1 THR A  57      16.968  -3.957   0.697  1.00  0.00           H  
ATOM    896 HG21 THR A  57      19.971  -2.531   0.600  1.00  0.00           H  
ATOM    897 HG22 THR A  57      19.436  -3.645   1.859  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.719  -1.950   2.245  1.00  0.00           H  
ATOM    899  N   GLN A  58      17.884  -4.157   3.725  1.00  0.00           N  
ATOM    900  CA  GLN A  58      18.596  -4.741   4.895  1.00  0.00           C  
ATOM    901  C   GLN A  58      18.814  -6.237   4.664  1.00  0.00           C  
ATOM    902  O   GLN A  58      17.972  -7.053   4.982  1.00  0.00           O  
ATOM    903  CB  GLN A  58      17.757  -4.541   6.161  1.00  0.00           C  
ATOM    904  CG  GLN A  58      18.521  -5.085   7.370  1.00  0.00           C  
ATOM    905  CD  GLN A  58      17.764  -4.734   8.653  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      16.601  -5.053   8.792  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      18.381  -4.085   9.602  1.00  0.00           N  
ATOM    908  H   GLN A  58      17.548  -4.744   3.015  1.00  0.00           H  
ATOM    909  HA  GLN A  58      19.550  -4.250   5.012  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      17.562  -3.489   6.305  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      16.822  -5.071   6.062  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      18.610  -6.159   7.286  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      19.506  -4.644   7.404  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      19.320  -3.828   9.490  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      17.905  -3.855  10.427  1.00  0.00           H  
ATOM    916  N   ARG A  59      19.937  -6.606   4.112  1.00  0.00           N  
ATOM    917  CA  ARG A  59      20.205  -8.050   3.862  1.00  0.00           C  
ATOM    918  C   ARG A  59      21.668  -8.237   3.457  1.00  0.00           C  
ATOM    919  O   ARG A  59      22.306  -7.328   2.963  1.00  0.00           O  
ATOM    920  CB  ARG A  59      19.296  -8.551   2.738  1.00  0.00           C  
ATOM    921  CG  ARG A  59      19.454  -7.648   1.513  1.00  0.00           C  
ATOM    922  CD  ARG A  59      18.504  -8.117   0.408  1.00  0.00           C  
ATOM    923  NE  ARG A  59      17.101  -8.074   0.908  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      16.106  -8.141   0.066  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      16.340  -8.247  -1.213  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      14.877  -8.102   0.504  1.00  0.00           N  
ATOM    927  H   ARG A  59      20.605  -5.933   3.862  1.00  0.00           H  
ATOM    928  HA  ARG A  59      20.007  -8.613   4.763  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      19.569  -9.564   2.479  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      18.268  -8.529   3.069  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      19.217  -6.630   1.784  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      20.471  -7.701   1.156  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      18.601  -7.467  -0.449  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      18.754  -9.129   0.124  1.00  0.00           H  
ATOM    935  HE  ARG A  59      16.925  -7.995   1.869  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      17.281  -8.275  -1.549  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      15.578  -8.297  -1.859  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      14.698  -8.023   1.484  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      14.115  -8.155  -0.141  1.00  0.00           H  
ATOM    940  N   ARG A  60      22.205  -9.408   3.663  1.00  0.00           N  
ATOM    941  CA  ARG A  60      23.627  -9.652   3.289  1.00  0.00           C  
ATOM    942  C   ARG A  60      23.926 -11.150   3.372  1.00  0.00           C  
ATOM    943  O   ARG A  60      24.845 -11.644   2.749  1.00  0.00           O  
ATOM    944  CB  ARG A  60      24.544  -8.894   4.252  1.00  0.00           C  
ATOM    945  CG  ARG A  60      25.988  -8.977   3.753  1.00  0.00           C  
ATOM    946  CD  ARG A  60      26.903  -8.203   4.705  1.00  0.00           C  
ATOM    947  NE  ARG A  60      28.268  -8.112   4.117  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      29.129  -7.256   4.597  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      28.793  -6.479   5.590  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      30.325  -7.176   4.082  1.00  0.00           N  
ATOM    951  H   ARG A  60      21.674 -10.127   4.062  1.00  0.00           H  
ATOM    952  HA  ARG A  60      23.799  -9.305   2.280  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      24.238  -7.859   4.301  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      24.478  -9.336   5.234  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      26.298 -10.012   3.718  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      26.054  -8.547   2.765  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      26.507  -7.209   4.854  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      26.952  -8.716   5.654  1.00  0.00           H  
ATOM    959  HE  ARG A  60      28.520  -8.695   3.370  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      27.876  -6.541   5.985  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      29.453  -5.824   5.957  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      30.583  -7.771   3.319  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      30.985  -6.520   4.449  1.00  0.00           H  
ATOM    964  N   ARG A  61      23.159 -11.877   4.138  1.00  0.00           N  
ATOM    965  CA  ARG A  61      23.401 -13.342   4.259  1.00  0.00           C  
ATOM    966  C   ARG A  61      23.266 -13.997   2.882  1.00  0.00           C  
ATOM    967  O   ARG A  61      23.723 -15.101   2.663  1.00  0.00           O  
ATOM    968  CB  ARG A  61      22.373 -13.951   5.216  1.00  0.00           C  
ATOM    969  CG  ARG A  61      22.466 -13.255   6.575  1.00  0.00           C  
ATOM    970  CD  ARG A  61      21.487 -13.909   7.552  1.00  0.00           C  
ATOM    971  NE  ARG A  61      21.527 -13.187   8.854  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      20.579 -13.370   9.732  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      19.596 -14.187   9.469  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      20.614 -12.737  10.872  1.00  0.00           N  
ATOM    975  H   ARG A  61      22.423 -11.458   4.631  1.00  0.00           H  
ATOM    976  HA  ARG A  61      24.395 -13.512   4.643  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      21.381 -13.818   4.809  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      22.575 -15.004   5.338  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      23.473 -13.346   6.958  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      22.216 -12.211   6.464  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      20.488 -13.863   7.145  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      21.766 -14.941   7.704  1.00  0.00           H  
ATOM    983  HE  ARG A  61      22.266 -12.573   9.052  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      19.569 -14.672   8.595  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      18.869 -14.328  10.142  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      21.368 -12.111  11.074  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      19.888 -12.878  11.545  1.00  0.00           H  
ATOM    988  N   GLY A  62      22.642 -13.326   1.954  1.00  0.00           N  
ATOM    989  CA  GLY A  62      22.479 -13.912   0.593  1.00  0.00           C  
ATOM    990  C   GLY A  62      21.727 -12.925  -0.302  1.00  0.00           C  
ATOM    991  O   GLY A  62      20.868 -12.226   0.212  1.00  0.00           O  
ATOM    992  OXT GLY A  62      22.021 -12.886  -1.484  1.00  0.00           O  
ATOM    993  H   GLY A  62      22.280 -12.437   2.151  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      23.453 -14.113   0.170  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      21.919 -14.831   0.661  1.00  0.00           H  
TER     996      GLY A  62