ATOM      1  N   MET A   1       9.572  10.764   8.365  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.263   9.570   7.802  1.00  0.00           C  
ATOM      3  C   MET A   1       9.860   8.327   8.599  1.00  0.00           C  
ATOM      4  O   MET A   1      10.675   7.475   8.890  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.778   9.764   7.894  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.195  10.950   7.022  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.989  11.168   7.120  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.088  12.684   6.138  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.894  10.463   9.093  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.065  11.262   7.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.273  11.403   8.790  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.977   9.442   6.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.053   9.957   8.921  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.276   8.872   7.548  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.911  10.761   5.998  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.704  11.845   7.374  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.532  13.468   6.632  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.670  12.509   5.160  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.124  12.979   6.037  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.607   8.217   8.955  1.00  0.00           N  
ATOM     21  CA  VAL A   2       8.144   7.029   9.735  1.00  0.00           C  
ATOM     22  C   VAL A   2       6.729   6.646   9.274  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.752   6.969   9.921  1.00  0.00           O  
ATOM     24  CB  VAL A   2       8.125   7.403  11.231  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       8.146   6.142  12.107  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       9.354   8.258  11.559  1.00  0.00           C  
ATOM     27  H   VAL A   2       7.967   8.918   8.709  1.00  0.00           H  
ATOM     28  HA  VAL A   2       8.815   6.195   9.577  1.00  0.00           H  
ATOM     29  HB  VAL A   2       7.231   7.970  11.448  1.00  0.00           H  
ATOM     30 HG11 VAL A   2       7.212   5.610  12.003  1.00  0.00           H  
ATOM     31 HG12 VAL A   2       8.279   6.430  13.141  1.00  0.00           H  
ATOM     32 HG13 VAL A   2       8.964   5.503  11.807  1.00  0.00           H  
ATOM     33 HG21 VAL A   2       9.282   9.206  11.047  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      10.249   7.742  11.240  1.00  0.00           H  
ATOM     35 HG23 VAL A   2       9.399   8.429  12.625  1.00  0.00           H  
ATOM     36  N   ARG A   3       6.604   5.954   8.164  1.00  0.00           N  
ATOM     37  CA  ARG A   3       5.247   5.559   7.690  1.00  0.00           C  
ATOM     38  C   ARG A   3       4.789   4.321   8.465  1.00  0.00           C  
ATOM     39  O   ARG A   3       3.842   3.659   8.094  1.00  0.00           O  
ATOM     40  CB  ARG A   3       5.310   5.243   6.188  1.00  0.00           C  
ATOM     41  CG  ARG A   3       5.270   6.545   5.378  1.00  0.00           C  
ATOM     42  CD  ARG A   3       6.319   7.522   5.914  1.00  0.00           C  
ATOM     43  NE  ARG A   3       6.521   8.624   4.932  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.136   9.717   5.294  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.572   9.844   6.518  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.313  10.682   4.434  1.00  0.00           N  
ATOM     47  H   ARG A   3       7.397   5.695   7.641  1.00  0.00           H  
ATOM     48  HA  ARG A   3       4.552   6.369   7.863  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       6.228   4.716   5.972  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       4.469   4.625   5.911  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       5.477   6.328   4.340  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       4.291   6.991   5.462  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       5.980   7.935   6.852  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       7.252   7.000   6.067  1.00  0.00           H  
ATOM     55  HE  ARG A   3       6.194   8.528   4.014  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.436   9.104   7.176  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.042  10.681   6.796  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       6.979  10.585   3.497  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.784  11.519   4.713  1.00  0.00           H  
ATOM     60  N   GLN A   4       5.465   4.007   9.537  1.00  0.00           N  
ATOM     61  CA  GLN A   4       5.092   2.809  10.346  1.00  0.00           C  
ATOM     62  C   GLN A   4       3.569   2.721  10.526  1.00  0.00           C  
ATOM     63  O   GLN A   4       2.992   1.652  10.465  1.00  0.00           O  
ATOM     64  CB  GLN A   4       5.754   2.909  11.722  1.00  0.00           C  
ATOM     65  CG  GLN A   4       7.275   2.876  11.560  1.00  0.00           C  
ATOM     66  CD  GLN A   4       7.715   1.469  11.151  1.00  0.00           C  
ATOM     67  OE1 GLN A   4       7.902   0.610  11.989  1.00  0.00           O  
ATOM     68  NE2 GLN A   4       7.888   1.195   9.886  1.00  0.00           N  
ATOM     69  H   GLN A   4       6.233   4.557   9.807  1.00  0.00           H  
ATOM     70  HA  GLN A   4       5.447   1.918   9.851  1.00  0.00           H  
ATOM     71  HB2 GLN A   4       5.462   3.836  12.194  1.00  0.00           H  
ATOM     72  HB3 GLN A   4       5.441   2.078  12.335  1.00  0.00           H  
ATOM     73  HG2 GLN A   4       7.572   3.583  10.799  1.00  0.00           H  
ATOM     74  HG3 GLN A   4       7.743   3.139  12.497  1.00  0.00           H  
ATOM     75 HE21 GLN A   4       7.737   1.888   9.210  1.00  0.00           H  
ATOM     76 HE22 GLN A   4       8.170   0.297   9.613  1.00  0.00           H  
ATOM     77  N   GLU A   5       2.909   3.826  10.760  1.00  0.00           N  
ATOM     78  CA  GLU A   5       1.423   3.781  10.957  1.00  0.00           C  
ATOM     79  C   GLU A   5       0.717   3.541   9.619  1.00  0.00           C  
ATOM     80  O   GLU A   5       0.231   2.461   9.348  1.00  0.00           O  
ATOM     81  CB  GLU A   5       0.956   5.115  11.542  1.00  0.00           C  
ATOM     82  CG  GLU A   5       1.366   5.200  13.014  1.00  0.00           C  
ATOM     83  CD  GLU A   5       2.893   5.226  13.117  1.00  0.00           C  
ATOM     84  OE1 GLU A   5       3.500   6.026  12.425  1.00  0.00           O  
ATOM     85  OE2 GLU A   5       3.428   4.445  13.887  1.00  0.00           O  
ATOM     86  H   GLU A   5       3.389   4.685  10.815  1.00  0.00           H  
ATOM     87  HA  GLU A   5       1.166   2.977  11.642  1.00  0.00           H  
ATOM     88  HB2 GLU A   5       1.412   5.927  10.993  1.00  0.00           H  
ATOM     89  HB3 GLU A   5      -0.119   5.187  11.466  1.00  0.00           H  
ATOM     90  HG2 GLU A   5       0.960   6.102  13.449  1.00  0.00           H  
ATOM     91  HG3 GLU A   5       0.986   4.341  13.545  1.00  0.00           H  
ATOM     92  N   GLU A   6       0.644   4.543   8.785  1.00  0.00           N  
ATOM     93  CA  GLU A   6      -0.047   4.372   7.473  1.00  0.00           C  
ATOM     94  C   GLU A   6       0.435   3.081   6.799  1.00  0.00           C  
ATOM     95  O   GLU A   6      -0.323   2.393   6.147  1.00  0.00           O  
ATOM     96  CB  GLU A   6       0.251   5.576   6.567  1.00  0.00           C  
ATOM     97  CG  GLU A   6       1.731   5.972   6.680  1.00  0.00           C  
ATOM     98  CD  GLU A   6       1.948   6.851   7.915  1.00  0.00           C  
ATOM     99  OE1 GLU A   6       1.621   8.025   7.847  1.00  0.00           O  
ATOM    100  OE2 GLU A   6       2.437   6.336   8.907  1.00  0.00           O  
ATOM    101  H   GLU A   6       1.030   5.408   9.028  1.00  0.00           H  
ATOM    102  HA  GLU A   6      -1.113   4.307   7.640  1.00  0.00           H  
ATOM    103  HB2 GLU A   6       0.027   5.316   5.542  1.00  0.00           H  
ATOM    104  HB3 GLU A   6      -0.368   6.409   6.865  1.00  0.00           H  
ATOM    105  HG2 GLU A   6       2.340   5.082   6.760  1.00  0.00           H  
ATOM    106  HG3 GLU A   6       2.020   6.523   5.798  1.00  0.00           H  
ATOM    107  N   LEU A   7       1.685   2.742   6.959  1.00  0.00           N  
ATOM    108  CA  LEU A   7       2.201   1.488   6.335  1.00  0.00           C  
ATOM    109  C   LEU A   7       1.298   0.323   6.752  1.00  0.00           C  
ATOM    110  O   LEU A   7       0.791  -0.413   5.929  1.00  0.00           O  
ATOM    111  CB  LEU A   7       3.631   1.233   6.836  1.00  0.00           C  
ATOM    112  CG  LEU A   7       4.098  -0.183   6.468  1.00  0.00           C  
ATOM    113  CD1 LEU A   7       3.890  -0.433   4.975  1.00  0.00           C  
ATOM    114  CD2 LEU A   7       5.585  -0.321   6.803  1.00  0.00           C  
ATOM    115  H   LEU A   7       2.281   3.305   7.496  1.00  0.00           H  
ATOM    116  HA  LEU A   7       2.201   1.593   5.258  1.00  0.00           H  
ATOM    117  HB2 LEU A   7       4.299   1.956   6.391  1.00  0.00           H  
ATOM    118  HB3 LEU A   7       3.651   1.342   7.908  1.00  0.00           H  
ATOM    119  HG  LEU A   7       3.537  -0.910   7.037  1.00  0.00           H  
ATOM    120 HD11 LEU A   7       4.233   0.423   4.416  1.00  0.00           H  
ATOM    121 HD12 LEU A   7       2.842  -0.594   4.778  1.00  0.00           H  
ATOM    122 HD13 LEU A   7       4.449  -1.307   4.673  1.00  0.00           H  
ATOM    123 HD21 LEU A   7       6.140   0.461   6.307  1.00  0.00           H  
ATOM    124 HD22 LEU A   7       5.943  -1.284   6.468  1.00  0.00           H  
ATOM    125 HD23 LEU A   7       5.723  -0.238   7.871  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.109   0.150   8.033  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.256  -0.968   8.527  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.114  -0.933   7.841  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.714  -1.959   7.585  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.068  -0.827  10.039  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.538   0.754   8.674  1.00  0.00           H  
ATOM    132  HA  ALA A   8       0.740  -1.908   8.315  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.731  -1.477  10.365  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.179   0.196  10.278  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.983  -1.103  10.542  1.00  0.00           H  
ATOM    136  N   ALA A   9      -1.619   0.233   7.553  1.00  0.00           N  
ATOM    137  CA  ALA A   9      -2.955   0.326   6.897  1.00  0.00           C  
ATOM    138  C   ALA A   9      -2.885  -0.229   5.471  1.00  0.00           C  
ATOM    139  O   ALA A   9      -3.827  -0.817   4.979  1.00  0.00           O  
ATOM    140  CB  ALA A   9      -3.398   1.790   6.852  1.00  0.00           C  
ATOM    141  H   ALA A   9      -1.125   1.050   7.776  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -3.674  -0.245   7.468  1.00  0.00           H  
ATOM    143  HB1 ALA A   9      -4.453   1.841   6.633  1.00  0.00           H  
ATOM    144  HB2 ALA A   9      -2.845   2.309   6.083  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -3.205   2.254   7.808  1.00  0.00           H  
ATOM    146  N   ALA A  10      -1.783  -0.043   4.800  1.00  0.00           N  
ATOM    147  CA  ALA A  10      -1.667  -0.554   3.403  1.00  0.00           C  
ATOM    148  C   ALA A  10      -1.601  -2.084   3.409  1.00  0.00           C  
ATOM    149  O   ALA A  10      -2.200  -2.745   2.580  1.00  0.00           O  
ATOM    150  CB  ALA A  10      -0.399   0.010   2.760  1.00  0.00           C  
ATOM    151  H   ALA A  10      -1.035   0.440   5.209  1.00  0.00           H  
ATOM    152  HA  ALA A  10      -2.528  -0.235   2.833  1.00  0.00           H  
ATOM    153  HB1 ALA A  10       0.464  -0.511   3.147  1.00  0.00           H  
ATOM    154  HB2 ALA A  10      -0.316   1.063   2.989  1.00  0.00           H  
ATOM    155  HB3 ALA A  10      -0.448  -0.123   1.690  1.00  0.00           H  
ATOM    156  N   ARG A  11      -0.879  -2.657   4.333  1.00  0.00           N  
ATOM    157  CA  ARG A  11      -0.782  -4.142   4.380  1.00  0.00           C  
ATOM    158  C   ARG A  11      -2.179  -4.724   4.589  1.00  0.00           C  
ATOM    159  O   ARG A  11      -2.491  -5.805   4.129  1.00  0.00           O  
ATOM    160  CB  ARG A  11       0.125  -4.567   5.535  1.00  0.00           C  
ATOM    161  CG  ARG A  11       1.575  -4.212   5.205  1.00  0.00           C  
ATOM    162  CD  ARG A  11       2.494  -4.735   6.310  1.00  0.00           C  
ATOM    163  NE  ARG A  11       2.331  -3.894   7.529  1.00  0.00           N  
ATOM    164  CZ  ARG A  11       2.780  -4.317   8.679  1.00  0.00           C  
ATOM    165  NH1 ARG A  11       3.377  -5.475   8.760  1.00  0.00           N  
ATOM    166  NH2 ARG A  11       2.635  -3.582   9.747  1.00  0.00           N  
ATOM    167  H   ARG A  11      -0.407  -2.113   4.994  1.00  0.00           H  
ATOM    168  HA  ARG A  11      -0.371  -4.503   3.448  1.00  0.00           H  
ATOM    169  HB2 ARG A  11      -0.178  -4.055   6.435  1.00  0.00           H  
ATOM    170  HB3 ARG A  11       0.042  -5.633   5.684  1.00  0.00           H  
ATOM    171  HG2 ARG A  11       1.851  -4.665   4.263  1.00  0.00           H  
ATOM    172  HG3 ARG A  11       1.676  -3.141   5.133  1.00  0.00           H  
ATOM    173  HD2 ARG A  11       2.235  -5.757   6.541  1.00  0.00           H  
ATOM    174  HD3 ARG A  11       3.520  -4.690   5.977  1.00  0.00           H  
ATOM    175  HE  ARG A  11       1.885  -3.024   7.468  1.00  0.00           H  
ATOM    176 HH11 ARG A  11       3.489  -6.038   7.942  1.00  0.00           H  
ATOM    177 HH12 ARG A  11       3.722  -5.799   9.642  1.00  0.00           H  
ATOM    178 HH21 ARG A  11       2.178  -2.694   9.684  1.00  0.00           H  
ATOM    179 HH22 ARG A  11       2.979  -3.906  10.629  1.00  0.00           H  
ATOM    180  N   ALA A  12      -3.024  -4.012   5.284  1.00  0.00           N  
ATOM    181  CA  ALA A  12      -4.404  -4.516   5.527  1.00  0.00           C  
ATOM    182  C   ALA A  12      -5.176  -4.537   4.208  1.00  0.00           C  
ATOM    183  O   ALA A  12      -5.958  -5.432   3.951  1.00  0.00           O  
ATOM    184  CB  ALA A  12      -5.114  -3.593   6.520  1.00  0.00           C  
ATOM    185  H   ALA A  12      -2.750  -3.143   5.645  1.00  0.00           H  
ATOM    186  HA  ALA A  12      -4.356  -5.514   5.934  1.00  0.00           H  
ATOM    187  HB1 ALA A  12      -5.023  -2.569   6.189  1.00  0.00           H  
ATOM    188  HB2 ALA A  12      -4.662  -3.696   7.495  1.00  0.00           H  
ATOM    189  HB3 ALA A  12      -6.159  -3.861   6.577  1.00  0.00           H  
ATOM    190  N   ALA A  13      -4.966  -3.562   3.367  1.00  0.00           N  
ATOM    191  CA  ALA A  13      -5.694  -3.536   2.067  1.00  0.00           C  
ATOM    192  C   ALA A  13      -5.343  -4.796   1.264  1.00  0.00           C  
ATOM    193  O   ALA A  13      -6.154  -5.316   0.526  1.00  0.00           O  
ATOM    194  CB  ALA A  13      -5.302  -2.283   1.279  1.00  0.00           C  
ATOM    195  H   ALA A  13      -4.333  -2.848   3.589  1.00  0.00           H  
ATOM    196  HA  ALA A  13      -6.755  -3.518   2.255  1.00  0.00           H  
ATOM    197  HB1 ALA A  13      -4.360  -2.447   0.779  1.00  0.00           H  
ATOM    198  HB2 ALA A  13      -5.208  -1.448   1.958  1.00  0.00           H  
ATOM    199  HB3 ALA A  13      -6.069  -2.065   0.548  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.141  -5.293   1.409  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -3.748  -6.523   0.657  1.00  0.00           C  
ATOM    202  C   LEU A  14      -4.469  -7.736   1.262  1.00  0.00           C  
ATOM    203  O   LEU A  14      -4.826  -8.665   0.564  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -2.216  -6.703   0.740  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -1.784  -8.105   0.272  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -2.200  -8.326  -1.183  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -0.261  -8.218   0.375  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.500  -4.859   2.014  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -4.040  -6.413  -0.377  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -1.741  -5.963   0.114  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -1.893  -6.558   1.759  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -2.236  -8.862   0.896  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -1.736  -9.228  -1.555  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -1.881  -7.486  -1.780  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -3.272  -8.424  -1.241  1.00  0.00           H  
ATOM    216 HD21 LEU A  14       0.043  -9.226   0.137  1.00  0.00           H  
ATOM    217 HD22 LEU A  14       0.050  -7.976   1.381  1.00  0.00           H  
ATOM    218 HD23 LEU A  14       0.199  -7.530  -0.319  1.00  0.00           H  
ATOM    219  N   HIS A  15      -4.678  -7.739   2.551  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -5.366  -8.895   3.198  1.00  0.00           C  
ATOM    221  C   HIS A  15      -6.865  -8.834   2.947  1.00  0.00           C  
ATOM    222  O   HIS A  15      -7.511  -9.843   2.770  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.100  -8.864   4.707  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.681  -9.284   4.978  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -2.638  -8.373   5.030  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -3.119 -10.514   5.213  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -1.511  -9.063   5.288  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -1.747 -10.372   5.409  1.00  0.00           N  
ATOM    229  H   HIS A  15      -4.382  -6.983   3.099  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.992  -9.812   2.791  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -5.257  -7.863   5.079  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.776  -9.544   5.205  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -2.707  -7.405   4.902  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -3.658 -11.450   5.242  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -0.534  -8.613   5.385  1.00  0.00           H  
ATOM    236  N   ASP A  16      -7.435  -7.671   2.958  1.00  0.00           N  
ATOM    237  CA  ASP A  16      -8.905  -7.576   2.756  1.00  0.00           C  
ATOM    238  C   ASP A  16      -9.266  -7.784   1.273  1.00  0.00           C  
ATOM    239  O   ASP A  16     -10.314  -8.308   0.960  1.00  0.00           O  
ATOM    240  CB  ASP A  16      -9.384  -6.197   3.274  1.00  0.00           C  
ATOM    241  CG  ASP A  16     -10.632  -5.703   2.527  1.00  0.00           C  
ATOM    242  OD1 ASP A  16     -10.552  -5.531   1.321  1.00  0.00           O  
ATOM    243  OD2 ASP A  16     -11.639  -5.488   3.177  1.00  0.00           O  
ATOM    244  H   ASP A  16      -6.903  -6.866   3.124  1.00  0.00           H  
ATOM    245  HA  ASP A  16      -9.373  -8.357   3.335  1.00  0.00           H  
ATOM    246  HB2 ASP A  16      -9.617  -6.276   4.327  1.00  0.00           H  
ATOM    247  HB3 ASP A  16      -8.593  -5.479   3.146  1.00  0.00           H  
ATOM    248  N   LEU A  17      -8.433  -7.367   0.360  1.00  0.00           N  
ATOM    249  CA  LEU A  17      -8.787  -7.539  -1.088  1.00  0.00           C  
ATOM    250  C   LEU A  17      -8.550  -8.983  -1.558  1.00  0.00           C  
ATOM    251  O   LEU A  17      -9.209  -9.444  -2.469  1.00  0.00           O  
ATOM    252  CB  LEU A  17      -7.955  -6.586  -1.968  1.00  0.00           C  
ATOM    253  CG  LEU A  17      -8.438  -5.138  -1.804  1.00  0.00           C  
ATOM    254  CD1 LEU A  17      -7.480  -4.207  -2.558  1.00  0.00           C  
ATOM    255  CD2 LEU A  17      -9.870  -4.975  -2.365  1.00  0.00           C  
ATOM    256  H   LEU A  17      -7.595  -6.931   0.621  1.00  0.00           H  
ATOM    257  HA  LEU A  17      -9.832  -7.309  -1.218  1.00  0.00           H  
ATOM    258  HB2 LEU A  17      -6.914  -6.647  -1.689  1.00  0.00           H  
ATOM    259  HB3 LEU A  17      -8.060  -6.878  -3.002  1.00  0.00           H  
ATOM    260  HG  LEU A  17      -8.428  -4.881  -0.755  1.00  0.00           H  
ATOM    261 HD11 LEU A  17      -7.942  -3.240  -2.683  1.00  0.00           H  
ATOM    262 HD12 LEU A  17      -7.258  -4.626  -3.529  1.00  0.00           H  
ATOM    263 HD13 LEU A  17      -6.565  -4.099  -1.996  1.00  0.00           H  
ATOM    264 HD21 LEU A  17     -10.588  -5.165  -1.580  1.00  0.00           H  
ATOM    265 HD22 LEU A  17     -10.034  -5.672  -3.174  1.00  0.00           H  
ATOM    266 HD23 LEU A  17     -10.009  -3.967  -2.733  1.00  0.00           H  
ATOM    267  N   MET A  18      -7.613  -9.696  -0.977  1.00  0.00           N  
ATOM    268  CA  MET A  18      -7.342 -11.101  -1.437  1.00  0.00           C  
ATOM    269  C   MET A  18      -7.948 -12.119  -0.469  1.00  0.00           C  
ATOM    270  O   MET A  18      -7.880 -13.311  -0.697  1.00  0.00           O  
ATOM    271  CB  MET A  18      -5.826 -11.310  -1.538  1.00  0.00           C  
ATOM    272  CG  MET A  18      -5.511 -12.783  -1.820  1.00  0.00           C  
ATOM    273  SD  MET A  18      -3.861 -12.915  -2.553  1.00  0.00           S  
ATOM    274  CE  MET A  18      -4.359 -12.674  -4.276  1.00  0.00           C  
ATOM    275  H   MET A  18      -7.078  -9.309  -0.253  1.00  0.00           H  
ATOM    276  HA  MET A  18      -7.778 -11.258  -2.411  1.00  0.00           H  
ATOM    277  HB2 MET A  18      -5.435 -10.700  -2.342  1.00  0.00           H  
ATOM    278  HB3 MET A  18      -5.363 -11.019  -0.609  1.00  0.00           H  
ATOM    279  HG2 MET A  18      -5.537 -13.340  -0.894  1.00  0.00           H  
ATOM    280  HG3 MET A  18      -6.242 -13.188  -2.505  1.00  0.00           H  
ATOM    281  HE1 MET A  18      -4.857 -11.719  -4.376  1.00  0.00           H  
ATOM    282  HE2 MET A  18      -5.033 -13.462  -4.570  1.00  0.00           H  
ATOM    283  HE3 MET A  18      -3.483 -12.698  -4.908  1.00  0.00           H  
ATOM    284  N   THR A  19      -8.551 -11.676   0.602  1.00  0.00           N  
ATOM    285  CA  THR A  19      -9.164 -12.646   1.559  1.00  0.00           C  
ATOM    286  C   THR A  19     -10.631 -12.873   1.185  1.00  0.00           C  
ATOM    287  O   THR A  19     -11.216 -13.884   1.522  1.00  0.00           O  
ATOM    288  CB  THR A  19      -9.074 -12.093   2.985  1.00  0.00           C  
ATOM    289  OG1 THR A  19      -7.716 -12.080   3.399  1.00  0.00           O  
ATOM    290  CG2 THR A  19      -9.881 -12.981   3.930  1.00  0.00           C  
ATOM    291  H   THR A  19      -8.608 -10.713   0.772  1.00  0.00           H  
ATOM    292  HA  THR A  19      -8.636 -13.590   1.513  1.00  0.00           H  
ATOM    293  HB  THR A  19      -9.474 -11.091   3.010  1.00  0.00           H  
ATOM    294  HG1 THR A  19      -7.167 -12.224   2.625  1.00  0.00           H  
ATOM    295 HG21 THR A  19      -9.617 -12.753   4.951  1.00  0.00           H  
ATOM    296 HG22 THR A  19      -9.660 -14.017   3.721  1.00  0.00           H  
ATOM    297 HG23 THR A  19     -10.934 -12.801   3.779  1.00  0.00           H  
ATOM    298  N   GLY A  20     -11.236 -11.946   0.491  1.00  0.00           N  
ATOM    299  CA  GLY A  20     -12.663 -12.127   0.102  1.00  0.00           C  
ATOM    300  C   GLY A  20     -13.289 -10.775  -0.248  1.00  0.00           C  
ATOM    301  O   GLY A  20     -13.891 -10.612  -1.291  1.00  0.00           O  
ATOM    302  H   GLY A  20     -10.751 -11.137   0.223  1.00  0.00           H  
ATOM    303  HA2 GLY A  20     -12.721 -12.782  -0.756  1.00  0.00           H  
ATOM    304  HA3 GLY A  20     -13.208 -12.567   0.925  1.00  0.00           H  
ATOM    305  N   LYS A  21     -13.162  -9.803   0.616  1.00  0.00           N  
ATOM    306  CA  LYS A  21     -13.765  -8.470   0.325  1.00  0.00           C  
ATOM    307  C   LYS A  21     -13.360  -8.030  -1.086  1.00  0.00           C  
ATOM    308  O   LYS A  21     -12.221  -8.166  -1.489  1.00  0.00           O  
ATOM    309  CB  LYS A  21     -13.284  -7.440   1.356  1.00  0.00           C  
ATOM    310  CG  LYS A  21     -13.216  -8.081   2.749  1.00  0.00           C  
ATOM    311  CD  LYS A  21     -14.537  -8.792   3.065  1.00  0.00           C  
ATOM    312  CE  LYS A  21     -14.637  -9.047   4.572  1.00  0.00           C  
ATOM    313  NZ  LYS A  21     -13.404  -9.737   5.043  1.00  0.00           N  
ATOM    314  H   LYS A  21     -12.680  -9.953   1.454  1.00  0.00           H  
ATOM    315  HA  LYS A  21     -14.841  -8.548   0.375  1.00  0.00           H  
ATOM    316  HB2 LYS A  21     -12.305  -7.081   1.078  1.00  0.00           H  
ATOM    317  HB3 LYS A  21     -13.975  -6.610   1.380  1.00  0.00           H  
ATOM    318  HG2 LYS A  21     -12.407  -8.796   2.777  1.00  0.00           H  
ATOM    319  HG3 LYS A  21     -13.041  -7.315   3.488  1.00  0.00           H  
ATOM    320  HD2 LYS A  21     -15.363  -8.173   2.749  1.00  0.00           H  
ATOM    321  HD3 LYS A  21     -14.572  -9.735   2.544  1.00  0.00           H  
ATOM    322  HE2 LYS A  21     -14.742  -8.104   5.090  1.00  0.00           H  
ATOM    323  HE3 LYS A  21     -15.498  -9.667   4.776  1.00  0.00           H  
ATOM    324  HZ1 LYS A  21     -13.445 -10.741   4.778  1.00  0.00           H  
ATOM    325  HZ2 LYS A  21     -13.332  -9.654   6.078  1.00  0.00           H  
ATOM    326  HZ3 LYS A  21     -12.570  -9.300   4.601  1.00  0.00           H  
ATOM    327  N   ARG A  22     -14.294  -7.527  -1.848  1.00  0.00           N  
ATOM    328  CA  ARG A  22     -13.988  -7.099  -3.248  1.00  0.00           C  
ATOM    329  C   ARG A  22     -13.634  -5.609  -3.301  1.00  0.00           C  
ATOM    330  O   ARG A  22     -13.161  -5.125  -4.310  1.00  0.00           O  
ATOM    331  CB  ARG A  22     -15.212  -7.351  -4.130  1.00  0.00           C  
ATOM    332  CG  ARG A  22     -16.461  -6.786  -3.450  1.00  0.00           C  
ATOM    333  CD  ARG A  22     -17.618  -6.754  -4.451  1.00  0.00           C  
ATOM    334  NE  ARG A  22     -17.310  -5.780  -5.535  1.00  0.00           N  
ATOM    335  CZ  ARG A  22     -17.997  -5.799  -6.645  1.00  0.00           C  
ATOM    336  NH1 ARG A  22     -18.953  -6.674  -6.804  1.00  0.00           N  
ATOM    337  NH2 ARG A  22     -17.729  -4.945  -7.594  1.00  0.00           N  
ATOM    338  H   ARG A  22     -15.207  -7.445  -1.504  1.00  0.00           H  
ATOM    339  HA  ARG A  22     -13.156  -7.675  -3.629  1.00  0.00           H  
ATOM    340  HB2 ARG A  22     -15.072  -6.865  -5.084  1.00  0.00           H  
ATOM    341  HB3 ARG A  22     -15.335  -8.412  -4.280  1.00  0.00           H  
ATOM    342  HG2 ARG A  22     -16.729  -7.414  -2.611  1.00  0.00           H  
ATOM    343  HG3 ARG A  22     -16.260  -5.785  -3.102  1.00  0.00           H  
ATOM    344  HD2 ARG A  22     -17.751  -7.737  -4.877  1.00  0.00           H  
ATOM    345  HD3 ARG A  22     -18.523  -6.455  -3.945  1.00  0.00           H  
ATOM    346  HE  ARG A  22     -16.592  -5.123  -5.415  1.00  0.00           H  
ATOM    347 HH11 ARG A  22     -19.157  -7.330  -6.077  1.00  0.00           H  
ATOM    348 HH12 ARG A  22     -19.479  -6.690  -7.655  1.00  0.00           H  
ATOM    349 HH21 ARG A  22     -16.998  -4.274  -7.471  1.00  0.00           H  
ATOM    350 HH22 ARG A  22     -18.257  -4.960  -8.444  1.00  0.00           H  
ATOM    351  N   VAL A  23     -13.880  -4.869  -2.244  1.00  0.00           N  
ATOM    352  CA  VAL A  23     -13.575  -3.395  -2.265  1.00  0.00           C  
ATOM    353  C   VAL A  23     -12.824  -2.966  -0.995  1.00  0.00           C  
ATOM    354  O   VAL A  23     -12.998  -3.525   0.069  1.00  0.00           O  
ATOM    355  CB  VAL A  23     -14.895  -2.608  -2.387  1.00  0.00           C  
ATOM    356  CG1 VAL A  23     -15.637  -2.571  -1.045  1.00  0.00           C  
ATOM    357  CG2 VAL A  23     -14.596  -1.175  -2.832  1.00  0.00           C  
ATOM    358  H   VAL A  23     -14.277  -5.277  -1.447  1.00  0.00           H  
ATOM    359  HA  VAL A  23     -12.953  -3.164  -3.120  1.00  0.00           H  
ATOM    360  HB  VAL A  23     -15.523  -3.086  -3.126  1.00  0.00           H  
ATOM    361 HG11 VAL A  23     -16.640  -2.200  -1.202  1.00  0.00           H  
ATOM    362 HG12 VAL A  23     -15.117  -1.917  -0.362  1.00  0.00           H  
ATOM    363 HG13 VAL A  23     -15.685  -3.564  -0.627  1.00  0.00           H  
ATOM    364 HG21 VAL A  23     -15.513  -0.605  -2.850  1.00  0.00           H  
ATOM    365 HG22 VAL A  23     -14.161  -1.188  -3.821  1.00  0.00           H  
ATOM    366 HG23 VAL A  23     -13.904  -0.720  -2.140  1.00  0.00           H  
ATOM    367  N   ALA A  24     -11.997  -1.958  -1.119  1.00  0.00           N  
ATOM    368  CA  ALA A  24     -11.220  -1.441   0.048  1.00  0.00           C  
ATOM    369  C   ALA A  24     -11.082   0.077  -0.103  1.00  0.00           C  
ATOM    370  O   ALA A  24     -11.122   0.598  -1.199  1.00  0.00           O  
ATOM    371  CB  ALA A  24      -9.829  -2.084   0.076  1.00  0.00           C  
ATOM    372  H   ALA A  24     -11.892  -1.528  -1.994  1.00  0.00           H  
ATOM    373  HA  ALA A  24     -11.745  -1.667   0.968  1.00  0.00           H  
ATOM    374  HB1 ALA A  24      -9.927  -3.144   0.254  1.00  0.00           H  
ATOM    375  HB2 ALA A  24      -9.240  -1.641   0.865  1.00  0.00           H  
ATOM    376  HB3 ALA A  24      -9.338  -1.923  -0.871  1.00  0.00           H  
ATOM    377  N   THR A  25     -10.937   0.794   0.984  1.00  0.00           N  
ATOM    378  CA  THR A  25     -10.816   2.286   0.895  1.00  0.00           C  
ATOM    379  C   THR A  25      -9.749   2.786   1.877  1.00  0.00           C  
ATOM    380  O   THR A  25      -9.611   2.273   2.970  1.00  0.00           O  
ATOM    381  CB  THR A  25     -12.162   2.911   1.273  1.00  0.00           C  
ATOM    382  OG1 THR A  25     -12.597   2.374   2.514  1.00  0.00           O  
ATOM    383  CG2 THR A  25     -13.201   2.604   0.193  1.00  0.00           C  
ATOM    384  H   THR A  25     -10.920   0.354   1.859  1.00  0.00           H  
ATOM    385  HA  THR A  25     -10.552   2.584  -0.113  1.00  0.00           H  
ATOM    386  HB  THR A  25     -12.048   3.979   1.365  1.00  0.00           H  
ATOM    387  HG1 THR A  25     -13.055   1.550   2.336  1.00  0.00           H  
ATOM    388 HG21 THR A  25     -14.065   3.236   0.337  1.00  0.00           H  
ATOM    389 HG22 THR A  25     -13.496   1.568   0.263  1.00  0.00           H  
ATOM    390 HG23 THR A  25     -12.776   2.792  -0.780  1.00  0.00           H  
ATOM    391  N   VAL A  26      -9.007   3.802   1.506  1.00  0.00           N  
ATOM    392  CA  VAL A  26      -7.966   4.356   2.430  1.00  0.00           C  
ATOM    393  C   VAL A  26      -7.839   5.861   2.193  1.00  0.00           C  
ATOM    394  O   VAL A  26      -8.342   6.389   1.222  1.00  0.00           O  
ATOM    395  CB  VAL A  26      -6.608   3.688   2.178  1.00  0.00           C  
ATOM    396  CG1 VAL A  26      -6.622   2.262   2.731  1.00  0.00           C  
ATOM    397  CG2 VAL A  26      -6.322   3.652   0.681  1.00  0.00           C  
ATOM    398  H   VAL A  26      -9.147   4.216   0.626  1.00  0.00           H  
ATOM    399  HA  VAL A  26      -8.264   4.185   3.456  1.00  0.00           H  
ATOM    400  HB  VAL A  26      -5.833   4.253   2.673  1.00  0.00           H  
ATOM    401 HG11 VAL A  26      -7.311   1.660   2.158  1.00  0.00           H  
ATOM    402 HG12 VAL A  26      -6.935   2.280   3.765  1.00  0.00           H  
ATOM    403 HG13 VAL A  26      -5.631   1.840   2.663  1.00  0.00           H  
ATOM    404 HG21 VAL A  26      -6.551   4.614   0.248  1.00  0.00           H  
ATOM    405 HG22 VAL A  26      -6.930   2.891   0.215  1.00  0.00           H  
ATOM    406 HG23 VAL A  26      -5.277   3.426   0.525  1.00  0.00           H  
ATOM    407  N   GLN A  27      -7.166   6.554   3.074  1.00  0.00           N  
ATOM    408  CA  GLN A  27      -6.993   8.030   2.916  1.00  0.00           C  
ATOM    409  C   GLN A  27      -5.581   8.311   2.405  1.00  0.00           C  
ATOM    410  O   GLN A  27      -4.604   7.998   3.055  1.00  0.00           O  
ATOM    411  CB  GLN A  27      -7.186   8.709   4.275  1.00  0.00           C  
ATOM    412  CG  GLN A  27      -7.223  10.226   4.088  1.00  0.00           C  
ATOM    413  CD  GLN A  27      -7.581  10.895   5.416  1.00  0.00           C  
ATOM    414  OE1 GLN A  27      -6.891  11.791   5.864  1.00  0.00           O  
ATOM    415  NE2 GLN A  27      -8.636  10.497   6.071  1.00  0.00           N  
ATOM    416  H   GLN A  27      -6.767   6.100   3.845  1.00  0.00           H  
ATOM    417  HA  GLN A  27      -7.719   8.420   2.211  1.00  0.00           H  
ATOM    418  HB2 GLN A  27      -8.116   8.376   4.713  1.00  0.00           H  
ATOM    419  HB3 GLN A  27      -6.366   8.448   4.926  1.00  0.00           H  
ATOM    420  HG2 GLN A  27      -6.254  10.572   3.759  1.00  0.00           H  
ATOM    421  HG3 GLN A  27      -7.967  10.480   3.349  1.00  0.00           H  
ATOM    422 HE21 GLN A  27      -9.192   9.774   5.711  1.00  0.00           H  
ATOM    423 HE22 GLN A  27      -8.873  10.919   6.923  1.00  0.00           H  
ATOM    424  N   LYS A  28      -5.469   8.900   1.241  1.00  0.00           N  
ATOM    425  CA  LYS A  28      -4.120   9.212   0.669  1.00  0.00           C  
ATOM    426  C   LYS A  28      -4.110  10.660   0.173  1.00  0.00           C  
ATOM    427  O   LYS A  28      -4.902  11.046  -0.662  1.00  0.00           O  
ATOM    428  CB  LYS A  28      -3.826   8.260  -0.499  1.00  0.00           C  
ATOM    429  CG  LYS A  28      -4.320   6.854  -0.150  1.00  0.00           C  
ATOM    430  CD  LYS A  28      -3.696   5.836  -1.110  1.00  0.00           C  
ATOM    431  CE  LYS A  28      -3.977   6.255  -2.555  1.00  0.00           C  
ATOM    432  NZ  LYS A  28      -5.389   6.715  -2.674  1.00  0.00           N  
ATOM    433  H   LYS A  28      -6.277   9.141   0.741  1.00  0.00           H  
ATOM    434  HA  LYS A  28      -3.357   9.094   1.427  1.00  0.00           H  
ATOM    435  HB2 LYS A  28      -4.331   8.607  -1.389  1.00  0.00           H  
ATOM    436  HB3 LYS A  28      -2.762   8.231  -0.677  1.00  0.00           H  
ATOM    437  HG2 LYS A  28      -4.034   6.613   0.865  1.00  0.00           H  
ATOM    438  HG3 LYS A  28      -5.395   6.817  -0.238  1.00  0.00           H  
ATOM    439  HD2 LYS A  28      -2.629   5.797  -0.947  1.00  0.00           H  
ATOM    440  HD3 LYS A  28      -4.124   4.862  -0.930  1.00  0.00           H  
ATOM    441  HE2 LYS A  28      -3.312   7.060  -2.832  1.00  0.00           H  
ATOM    442  HE3 LYS A  28      -3.816   5.413  -3.211  1.00  0.00           H  
ATOM    443  HZ1 LYS A  28      -5.432   7.745  -2.543  1.00  0.00           H  
ATOM    444  HZ2 LYS A  28      -5.968   6.248  -1.946  1.00  0.00           H  
ATOM    445  HZ3 LYS A  28      -5.755   6.472  -3.617  1.00  0.00           H  
ATOM    446  N   ASP A  29      -3.216  11.462   0.683  1.00  0.00           N  
ATOM    447  CA  ASP A  29      -3.153  12.888   0.246  1.00  0.00           C  
ATOM    448  C   ASP A  29      -4.535  13.544   0.389  1.00  0.00           C  
ATOM    449  O   ASP A  29      -5.065  14.095  -0.555  1.00  0.00           O  
ATOM    450  CB  ASP A  29      -2.705  12.950  -1.218  1.00  0.00           C  
ATOM    451  CG  ASP A  29      -1.457  12.086  -1.405  1.00  0.00           C  
ATOM    452  OD1 ASP A  29      -1.583  10.875  -1.338  1.00  0.00           O  
ATOM    453  OD2 ASP A  29      -0.395  12.650  -1.614  1.00  0.00           O  
ATOM    454  H   ASP A  29      -2.582  11.125   1.352  1.00  0.00           H  
ATOM    455  HA  ASP A  29      -2.441  13.418   0.860  1.00  0.00           H  
ATOM    456  HB2 ASP A  29      -3.497  12.582  -1.855  1.00  0.00           H  
ATOM    457  HB3 ASP A  29      -2.475  13.971  -1.483  1.00  0.00           H  
ATOM    458  N   GLY A  30      -5.119  13.502   1.563  1.00  0.00           N  
ATOM    459  CA  GLY A  30      -6.456  14.136   1.759  1.00  0.00           C  
ATOM    460  C   GLY A  30      -7.416  13.713   0.638  1.00  0.00           C  
ATOM    461  O   GLY A  30      -8.496  14.254   0.513  1.00  0.00           O  
ATOM    462  H   GLY A  30      -4.676  13.065   2.319  1.00  0.00           H  
ATOM    463  HA2 GLY A  30      -6.862  13.830   2.717  1.00  0.00           H  
ATOM    464  HA3 GLY A  30      -6.348  15.211   1.747  1.00  0.00           H  
ATOM    465  N   ARG A  31      -7.035  12.754  -0.182  1.00  0.00           N  
ATOM    466  CA  ARG A  31      -7.929  12.304  -1.299  1.00  0.00           C  
ATOM    467  C   ARG A  31      -8.382  10.864  -1.058  1.00  0.00           C  
ATOM    468  O   ARG A  31      -7.591   9.990  -0.760  1.00  0.00           O  
ATOM    469  CB  ARG A  31      -7.159  12.375  -2.623  1.00  0.00           C  
ATOM    470  CG  ARG A  31      -7.074  13.830  -3.089  1.00  0.00           C  
ATOM    471  CD  ARG A  31      -6.240  13.909  -4.369  1.00  0.00           C  
ATOM    472  NE  ARG A  31      -6.271  15.302  -4.895  1.00  0.00           N  
ATOM    473  CZ  ARG A  31      -5.409  15.677  -5.799  1.00  0.00           C  
ATOM    474  NH1 ARG A  31      -4.520  14.831  -6.245  1.00  0.00           N  
ATOM    475  NH2 ARG A  31      -5.434  16.899  -6.258  1.00  0.00           N  
ATOM    476  H   ARG A  31      -6.157  12.330  -0.068  1.00  0.00           H  
ATOM    477  HA  ARG A  31      -8.803  12.937  -1.360  1.00  0.00           H  
ATOM    478  HB2 ARG A  31      -6.163  11.983  -2.480  1.00  0.00           H  
ATOM    479  HB3 ARG A  31      -7.672  11.790  -3.373  1.00  0.00           H  
ATOM    480  HG2 ARG A  31      -8.069  14.202  -3.283  1.00  0.00           H  
ATOM    481  HG3 ARG A  31      -6.608  14.427  -2.321  1.00  0.00           H  
ATOM    482  HD2 ARG A  31      -5.220  13.628  -4.153  1.00  0.00           H  
ATOM    483  HD3 ARG A  31      -6.650  13.235  -5.108  1.00  0.00           H  
ATOM    484  HE  ARG A  31      -6.939  15.937  -4.562  1.00  0.00           H  
ATOM    485 HH11 ARG A  31      -4.500  13.896  -5.893  1.00  0.00           H  
ATOM    486 HH12 ARG A  31      -3.859  15.119  -6.937  1.00  0.00           H  
ATOM    487 HH21 ARG A  31      -6.115  17.547  -5.918  1.00  0.00           H  
ATOM    488 HH22 ARG A  31      -4.773  17.186  -6.951  1.00  0.00           H  
ATOM    489  N   ARG A  32      -9.656  10.616  -1.195  1.00  0.00           N  
ATOM    490  CA  ARG A  32     -10.189   9.240  -0.991  1.00  0.00           C  
ATOM    491  C   ARG A  32     -10.188   8.505  -2.338  1.00  0.00           C  
ATOM    492  O   ARG A  32     -10.650   9.025  -3.334  1.00  0.00           O  
ATOM    493  CB  ARG A  32     -11.625   9.340  -0.452  1.00  0.00           C  
ATOM    494  CG  ARG A  32     -12.008   8.041   0.275  1.00  0.00           C  
ATOM    495  CD  ARG A  32     -11.362   7.985   1.668  1.00  0.00           C  
ATOM    496  NE  ARG A  32     -12.142   7.054   2.533  1.00  0.00           N  
ATOM    497  CZ  ARG A  32     -11.627   6.615   3.648  1.00  0.00           C  
ATOM    498  NH1 ARG A  32     -10.435   6.999   4.014  1.00  0.00           N  
ATOM    499  NH2 ARG A  32     -12.306   5.792   4.400  1.00  0.00           N  
ATOM    500  H   ARG A  32     -10.266  11.340  -1.442  1.00  0.00           H  
ATOM    501  HA  ARG A  32      -9.568   8.708  -0.284  1.00  0.00           H  
ATOM    502  HB2 ARG A  32     -11.695  10.175   0.228  1.00  0.00           H  
ATOM    503  HB3 ARG A  32     -12.309   9.499  -1.274  1.00  0.00           H  
ATOM    504  HG2 ARG A  32     -13.083   7.998   0.378  1.00  0.00           H  
ATOM    505  HG3 ARG A  32     -11.672   7.198  -0.308  1.00  0.00           H  
ATOM    506  HD2 ARG A  32     -10.348   7.625   1.583  1.00  0.00           H  
ATOM    507  HD3 ARG A  32     -11.357   8.968   2.116  1.00  0.00           H  
ATOM    508  HE  ARG A  32     -13.039   6.768   2.260  1.00  0.00           H  
ATOM    509 HH11 ARG A  32      -9.915   7.630   3.437  1.00  0.00           H  
ATOM    510 HH12 ARG A  32     -10.041   6.663   4.869  1.00  0.00           H  
ATOM    511 HH21 ARG A  32     -13.220   5.498   4.121  1.00  0.00           H  
ATOM    512 HH22 ARG A  32     -11.912   5.455   5.255  1.00  0.00           H  
ATOM    513  N   VAL A  33      -9.677   7.299  -2.379  1.00  0.00           N  
ATOM    514  CA  VAL A  33      -9.650   6.530  -3.667  1.00  0.00           C  
ATOM    515  C   VAL A  33     -10.022   5.078  -3.396  1.00  0.00           C  
ATOM    516  O   VAL A  33      -9.787   4.548  -2.327  1.00  0.00           O  
ATOM    517  CB  VAL A  33      -8.252   6.596  -4.290  1.00  0.00           C  
ATOM    518  CG1 VAL A  33      -8.258   5.833  -5.618  1.00  0.00           C  
ATOM    519  CG2 VAL A  33      -7.868   8.060  -4.550  1.00  0.00           C  
ATOM    520  H   VAL A  33      -9.313   6.895  -1.563  1.00  0.00           H  
ATOM    521  HA  VAL A  33     -10.369   6.942  -4.362  1.00  0.00           H  
ATOM    522  HB  VAL A  33      -7.536   6.146  -3.617  1.00  0.00           H  
ATOM    523 HG11 VAL A  33      -7.311   5.973  -6.118  1.00  0.00           H  
ATOM    524 HG12 VAL A  33      -9.054   6.207  -6.244  1.00  0.00           H  
ATOM    525 HG13 VAL A  33      -8.413   4.782  -5.429  1.00  0.00           H  
ATOM    526 HG21 VAL A  33      -7.571   8.526  -3.624  1.00  0.00           H  
ATOM    527 HG22 VAL A  33      -8.715   8.588  -4.964  1.00  0.00           H  
ATOM    528 HG23 VAL A  33      -7.046   8.100  -5.251  1.00  0.00           H  
ATOM    529  N   GLU A  34     -10.612   4.438  -4.367  1.00  0.00           N  
ATOM    530  CA  GLU A  34     -11.031   3.007  -4.204  1.00  0.00           C  
ATOM    531  C   GLU A  34     -10.089   2.095  -5.003  1.00  0.00           C  
ATOM    532  O   GLU A  34      -9.448   2.515  -5.946  1.00  0.00           O  
ATOM    533  CB  GLU A  34     -12.466   2.838  -4.727  1.00  0.00           C  
ATOM    534  CG  GLU A  34     -13.343   4.011  -4.258  1.00  0.00           C  
ATOM    535  CD  GLU A  34     -14.819   3.605  -4.301  1.00  0.00           C  
ATOM    536  OE1 GLU A  34     -15.377   3.588  -5.386  1.00  0.00           O  
ATOM    537  OE2 GLU A  34     -15.364   3.317  -3.249  1.00  0.00           O  
ATOM    538  H   GLU A  34     -10.786   4.906  -5.209  1.00  0.00           H  
ATOM    539  HA  GLU A  34     -10.999   2.727  -3.156  1.00  0.00           H  
ATOM    540  HB2 GLU A  34     -12.454   2.812  -5.809  1.00  0.00           H  
ATOM    541  HB3 GLU A  34     -12.876   1.911  -4.353  1.00  0.00           H  
ATOM    542  HG2 GLU A  34     -13.075   4.284  -3.248  1.00  0.00           H  
ATOM    543  HG3 GLU A  34     -13.190   4.857  -4.911  1.00  0.00           H  
ATOM    544  N   PHE A  35     -10.009   0.845  -4.625  1.00  0.00           N  
ATOM    545  CA  PHE A  35      -9.122  -0.125  -5.342  1.00  0.00           C  
ATOM    546  C   PHE A  35      -9.864  -1.455  -5.480  1.00  0.00           C  
ATOM    547  O   PHE A  35     -10.481  -1.930  -4.546  1.00  0.00           O  
ATOM    548  CB  PHE A  35      -7.848  -0.331  -4.516  1.00  0.00           C  
ATOM    549  CG  PHE A  35      -6.868   0.790  -4.788  1.00  0.00           C  
ATOM    550  CD1 PHE A  35      -6.297   0.916  -6.057  1.00  0.00           C  
ATOM    551  CD2 PHE A  35      -6.524   1.696  -3.774  1.00  0.00           C  
ATOM    552  CE1 PHE A  35      -5.381   1.941  -6.318  1.00  0.00           C  
ATOM    553  CE2 PHE A  35      -5.608   2.724  -4.036  1.00  0.00           C  
ATOM    554  CZ  PHE A  35      -5.036   2.845  -5.308  1.00  0.00           C  
ATOM    555  H   PHE A  35     -10.538   0.537  -3.861  1.00  0.00           H  
ATOM    556  HA  PHE A  35      -8.864   0.243  -6.329  1.00  0.00           H  
ATOM    557  HB2 PHE A  35      -8.103  -0.343  -3.467  1.00  0.00           H  
ATOM    558  HB3 PHE A  35      -7.394  -1.275  -4.786  1.00  0.00           H  
ATOM    559  HD1 PHE A  35      -6.565   0.221  -6.834  1.00  0.00           H  
ATOM    560  HD2 PHE A  35      -6.969   1.604  -2.792  1.00  0.00           H  
ATOM    561  HE1 PHE A  35      -4.941   2.034  -7.301  1.00  0.00           H  
ATOM    562  HE2 PHE A  35      -5.338   3.420  -3.256  1.00  0.00           H  
ATOM    563  HZ  PHE A  35      -4.331   3.637  -5.510  1.00  0.00           H  
ATOM    564  N   THR A  36      -9.804  -2.059  -6.641  1.00  0.00           N  
ATOM    565  CA  THR A  36     -10.498  -3.367  -6.864  1.00  0.00           C  
ATOM    566  C   THR A  36      -9.462  -4.433  -7.215  1.00  0.00           C  
ATOM    567  O   THR A  36      -8.406  -4.139  -7.740  1.00  0.00           O  
ATOM    568  CB  THR A  36     -11.488  -3.223  -8.024  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -10.873  -2.500  -9.082  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -12.730  -2.473  -7.545  1.00  0.00           C  
ATOM    571  H   THR A  36      -9.296  -1.650  -7.372  1.00  0.00           H  
ATOM    572  HA  THR A  36     -11.031  -3.669  -5.973  1.00  0.00           H  
ATOM    573  HB  THR A  36     -11.778  -4.201  -8.377  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -11.176  -1.591  -9.035  1.00  0.00           H  
ATOM    575 HG21 THR A  36     -13.157  -2.990  -6.698  1.00  0.00           H  
ATOM    576 HG22 THR A  36     -13.455  -2.431  -8.344  1.00  0.00           H  
ATOM    577 HG23 THR A  36     -12.454  -1.470  -7.254  1.00  0.00           H  
ATOM    578  N   ALA A  37      -9.753  -5.668  -6.926  1.00  0.00           N  
ATOM    579  CA  ALA A  37      -8.785  -6.755  -7.238  1.00  0.00           C  
ATOM    580  C   ALA A  37      -8.226  -6.591  -8.660  1.00  0.00           C  
ATOM    581  O   ALA A  37      -7.210  -7.166  -8.998  1.00  0.00           O  
ATOM    582  CB  ALA A  37      -9.488  -8.109  -7.125  1.00  0.00           C  
ATOM    583  H   ALA A  37     -10.611  -5.884  -6.489  1.00  0.00           H  
ATOM    584  HA  ALA A  37      -7.973  -6.717  -6.532  1.00  0.00           H  
ATOM    585  HB1 ALA A  37      -8.750  -8.896  -7.092  1.00  0.00           H  
ATOM    586  HB2 ALA A  37     -10.130  -8.253  -7.982  1.00  0.00           H  
ATOM    587  HB3 ALA A  37     -10.082  -8.132  -6.224  1.00  0.00           H  
ATOM    588  N   THR A  38      -8.878  -5.833  -9.503  1.00  0.00           N  
ATOM    589  CA  THR A  38      -8.372  -5.670 -10.895  1.00  0.00           C  
ATOM    590  C   THR A  38      -7.074  -4.855 -10.905  1.00  0.00           C  
ATOM    591  O   THR A  38      -6.291  -4.959 -11.830  1.00  0.00           O  
ATOM    592  CB  THR A  38      -9.430  -4.951 -11.735  1.00  0.00           C  
ATOM    593  OG1 THR A  38     -10.709  -5.507 -11.459  1.00  0.00           O  
ATOM    594  CG2 THR A  38      -9.108  -5.120 -13.220  1.00  0.00           C  
ATOM    595  H   THR A  38      -9.700  -5.383  -9.232  1.00  0.00           H  
ATOM    596  HA  THR A  38      -8.184  -6.645 -11.320  1.00  0.00           H  
ATOM    597  HB  THR A  38      -9.433  -3.900 -11.489  1.00  0.00           H  
ATOM    598  HG1 THR A  38     -10.583  -6.423 -11.204  1.00  0.00           H  
ATOM    599 HG21 THR A  38      -8.169  -4.635 -13.443  1.00  0.00           H  
ATOM    600 HG22 THR A  38      -9.894  -4.673 -13.812  1.00  0.00           H  
ATOM    601 HG23 THR A  38      -9.036  -6.171 -13.456  1.00  0.00           H  
ATOM    602  N   SER A  39      -6.834  -4.042  -9.898  1.00  0.00           N  
ATOM    603  CA  SER A  39      -5.576  -3.219  -9.872  1.00  0.00           C  
ATOM    604  C   SER A  39      -4.671  -3.679  -8.723  1.00  0.00           C  
ATOM    605  O   SER A  39      -3.753  -2.990  -8.331  1.00  0.00           O  
ATOM    606  CB  SER A  39      -5.941  -1.747  -9.679  1.00  0.00           C  
ATOM    607  OG  SER A  39      -6.557  -1.576  -8.409  1.00  0.00           O  
ATOM    608  H   SER A  39      -7.484  -3.965  -9.160  1.00  0.00           H  
ATOM    609  HA  SER A  39      -5.039  -3.326 -10.804  1.00  0.00           H  
ATOM    610  HB2 SER A  39      -5.048  -1.147  -9.725  1.00  0.00           H  
ATOM    611  HB3 SER A  39      -6.618  -1.437 -10.467  1.00  0.00           H  
ATOM    612  HG  SER A  39      -7.279  -2.206  -8.343  1.00  0.00           H  
ATOM    613  N   VAL A  40      -4.917  -4.841  -8.186  1.00  0.00           N  
ATOM    614  CA  VAL A  40      -4.066  -5.346  -7.066  1.00  0.00           C  
ATOM    615  C   VAL A  40      -2.581  -5.215  -7.448  1.00  0.00           C  
ATOM    616  O   VAL A  40      -1.699  -5.354  -6.618  1.00  0.00           O  
ATOM    617  CB  VAL A  40      -4.437  -6.819  -6.782  1.00  0.00           C  
ATOM    618  CG1 VAL A  40      -4.086  -7.703  -7.983  1.00  0.00           C  
ATOM    619  CG2 VAL A  40      -3.689  -7.337  -5.548  1.00  0.00           C  
ATOM    620  H   VAL A  40      -5.659  -5.386  -8.519  1.00  0.00           H  
ATOM    621  HA  VAL A  40      -4.251  -4.752  -6.185  1.00  0.00           H  
ATOM    622  HB  VAL A  40      -5.500  -6.881  -6.603  1.00  0.00           H  
ATOM    623 HG11 VAL A  40      -4.397  -8.718  -7.780  1.00  0.00           H  
ATOM    624 HG12 VAL A  40      -3.019  -7.685  -8.148  1.00  0.00           H  
ATOM    625 HG13 VAL A  40      -4.597  -7.341  -8.862  1.00  0.00           H  
ATOM    626 HG21 VAL A  40      -2.637  -7.413  -5.770  1.00  0.00           H  
ATOM    627 HG22 VAL A  40      -4.071  -8.315  -5.281  1.00  0.00           H  
ATOM    628 HG23 VAL A  40      -3.838  -6.660  -4.723  1.00  0.00           H  
ATOM    629  N   SER A  41      -2.294  -4.942  -8.697  1.00  0.00           N  
ATOM    630  CA  SER A  41      -0.870  -4.810  -9.125  1.00  0.00           C  
ATOM    631  C   SER A  41      -0.356  -3.391  -8.857  1.00  0.00           C  
ATOM    632  O   SER A  41       0.674  -3.205  -8.236  1.00  0.00           O  
ATOM    633  CB  SER A  41      -0.765  -5.109 -10.621  1.00  0.00           C  
ATOM    634  OG  SER A  41      -1.242  -6.423 -10.871  1.00  0.00           O  
ATOM    635  H   SER A  41      -3.013  -4.821  -9.353  1.00  0.00           H  
ATOM    636  HA  SER A  41      -0.263  -5.518  -8.579  1.00  0.00           H  
ATOM    637  HB2 SER A  41      -1.362  -4.403 -11.174  1.00  0.00           H  
ATOM    638  HB3 SER A  41       0.269  -5.024 -10.932  1.00  0.00           H  
ATOM    639  HG  SER A  41      -1.686  -6.734 -10.078  1.00  0.00           H  
ATOM    640  N   ASP A  42      -1.047  -2.385  -9.324  1.00  0.00           N  
ATOM    641  CA  ASP A  42      -0.560  -0.996  -9.090  1.00  0.00           C  
ATOM    642  C   ASP A  42      -0.466  -0.735  -7.586  1.00  0.00           C  
ATOM    643  O   ASP A  42       0.306   0.094  -7.144  1.00  0.00           O  
ATOM    644  CB  ASP A  42      -1.496   0.022  -9.752  1.00  0.00           C  
ATOM    645  CG  ASP A  42      -2.844   0.062  -9.029  1.00  0.00           C  
ATOM    646  OD1 ASP A  42      -3.055  -0.761  -8.157  1.00  0.00           O  
ATOM    647  OD2 ASP A  42      -3.645   0.919  -9.363  1.00  0.00           O  
ATOM    648  H   ASP A  42      -1.871  -2.542  -9.832  1.00  0.00           H  
ATOM    649  HA  ASP A  42       0.427  -0.898  -9.521  1.00  0.00           H  
ATOM    650  HB2 ASP A  42      -1.041   1.001  -9.711  1.00  0.00           H  
ATOM    651  HB3 ASP A  42      -1.651  -0.256 -10.784  1.00  0.00           H  
ATOM    652  N   LEU A  43      -1.223  -1.441  -6.788  1.00  0.00           N  
ATOM    653  CA  LEU A  43      -1.132  -1.222  -5.321  1.00  0.00           C  
ATOM    654  C   LEU A  43       0.170  -1.853  -4.824  1.00  0.00           C  
ATOM    655  O   LEU A  43       0.867  -1.291  -4.003  1.00  0.00           O  
ATOM    656  CB  LEU A  43      -2.332  -1.867  -4.618  1.00  0.00           C  
ATOM    657  CG  LEU A  43      -2.308  -1.545  -3.103  1.00  0.00           C  
ATOM    658  CD1 LEU A  43      -3.023  -0.214  -2.832  1.00  0.00           C  
ATOM    659  CD2 LEU A  43      -3.013  -2.663  -2.325  1.00  0.00           C  
ATOM    660  H   LEU A  43      -1.834  -2.122  -7.150  1.00  0.00           H  
ATOM    661  HA  LEU A  43      -1.120  -0.161  -5.119  1.00  0.00           H  
ATOM    662  HB2 LEU A  43      -3.250  -1.489  -5.057  1.00  0.00           H  
ATOM    663  HB3 LEU A  43      -2.285  -2.931  -4.762  1.00  0.00           H  
ATOM    664  HG  LEU A  43      -1.286  -1.468  -2.760  1.00  0.00           H  
ATOM    665 HD11 LEU A  43      -4.088  -0.376  -2.801  1.00  0.00           H  
ATOM    666 HD12 LEU A  43      -2.791   0.489  -3.617  1.00  0.00           H  
ATOM    667 HD13 LEU A  43      -2.692   0.182  -1.883  1.00  0.00           H  
ATOM    668 HD21 LEU A  43      -2.534  -3.605  -2.537  1.00  0.00           H  
ATOM    669 HD22 LEU A  43      -4.049  -2.712  -2.622  1.00  0.00           H  
ATOM    670 HD23 LEU A  43      -2.951  -2.459  -1.267  1.00  0.00           H  
ATOM    671  N   LYS A  44       0.510  -3.017  -5.317  1.00  0.00           N  
ATOM    672  CA  LYS A  44       1.778  -3.664  -4.867  1.00  0.00           C  
ATOM    673  C   LYS A  44       2.925  -2.654  -5.008  1.00  0.00           C  
ATOM    674  O   LYS A  44       3.836  -2.619  -4.206  1.00  0.00           O  
ATOM    675  CB  LYS A  44       2.062  -4.907  -5.738  1.00  0.00           C  
ATOM    676  CG  LYS A  44       1.507  -6.168  -5.065  1.00  0.00           C  
ATOM    677  CD  LYS A  44       1.757  -7.377  -5.969  1.00  0.00           C  
ATOM    678  CE  LYS A  44       1.165  -8.634  -5.326  1.00  0.00           C  
ATOM    679  NZ  LYS A  44       1.485  -8.649  -3.871  1.00  0.00           N  
ATOM    680  H   LYS A  44      -0.061  -3.460  -5.983  1.00  0.00           H  
ATOM    681  HA  LYS A  44       1.685  -3.953  -3.828  1.00  0.00           H  
ATOM    682  HB2 LYS A  44       1.587  -4.781  -6.701  1.00  0.00           H  
ATOM    683  HB3 LYS A  44       3.128  -5.024  -5.881  1.00  0.00           H  
ATOM    684  HG2 LYS A  44       2.005  -6.315  -4.117  1.00  0.00           H  
ATOM    685  HG3 LYS A  44       0.448  -6.052  -4.901  1.00  0.00           H  
ATOM    686  HD2 LYS A  44       1.291  -7.211  -6.929  1.00  0.00           H  
ATOM    687  HD3 LYS A  44       2.820  -7.512  -6.103  1.00  0.00           H  
ATOM    688  HE2 LYS A  44       0.093  -8.634  -5.459  1.00  0.00           H  
ATOM    689  HE3 LYS A  44       1.585  -9.511  -5.796  1.00  0.00           H  
ATOM    690  HZ1 LYS A  44       1.087  -7.802  -3.418  1.00  0.00           H  
ATOM    691  HZ2 LYS A  44       2.518  -8.658  -3.744  1.00  0.00           H  
ATOM    692  HZ3 LYS A  44       1.075  -9.498  -3.434  1.00  0.00           H  
ATOM    693  N   LYS A  45       2.885  -1.833  -6.022  1.00  0.00           N  
ATOM    694  CA  LYS A  45       3.974  -0.830  -6.211  1.00  0.00           C  
ATOM    695  C   LYS A  45       3.893   0.230  -5.108  1.00  0.00           C  
ATOM    696  O   LYS A  45       4.891   0.635  -4.548  1.00  0.00           O  
ATOM    697  CB  LYS A  45       3.816  -0.159  -7.577  1.00  0.00           C  
ATOM    698  CG  LYS A  45       4.068  -1.186  -8.682  1.00  0.00           C  
ATOM    699  CD  LYS A  45       4.095  -0.482 -10.040  1.00  0.00           C  
ATOM    700  CE  LYS A  45       4.401  -1.502 -11.139  1.00  0.00           C  
ATOM    701  NZ  LYS A  45       4.403  -0.818 -12.463  1.00  0.00           N  
ATOM    702  H   LYS A  45       2.140  -1.877  -6.661  1.00  0.00           H  
ATOM    703  HA  LYS A  45       4.932  -1.326  -6.163  1.00  0.00           H  
ATOM    704  HB2 LYS A  45       2.815   0.235  -7.672  1.00  0.00           H  
ATOM    705  HB3 LYS A  45       4.529   0.646  -7.668  1.00  0.00           H  
ATOM    706  HG2 LYS A  45       5.017  -1.674  -8.510  1.00  0.00           H  
ATOM    707  HG3 LYS A  45       3.279  -1.923  -8.677  1.00  0.00           H  
ATOM    708  HD2 LYS A  45       3.134  -0.026 -10.227  1.00  0.00           H  
ATOM    709  HD3 LYS A  45       4.860   0.280 -10.035  1.00  0.00           H  
ATOM    710  HE2 LYS A  45       5.370  -1.943 -10.960  1.00  0.00           H  
ATOM    711  HE3 LYS A  45       3.647  -2.274 -11.133  1.00  0.00           H  
ATOM    712  HZ1 LYS A  45       5.021  -1.338 -13.120  1.00  0.00           H  
ATOM    713  HZ2 LYS A  45       4.756   0.155 -12.350  1.00  0.00           H  
ATOM    714  HZ3 LYS A  45       3.436  -0.795 -12.844  1.00  0.00           H  
ATOM    715  N   TYR A  46       2.710   0.681  -4.795  1.00  0.00           N  
ATOM    716  CA  TYR A  46       2.553   1.716  -3.731  1.00  0.00           C  
ATOM    717  C   TYR A  46       3.150   1.196  -2.418  1.00  0.00           C  
ATOM    718  O   TYR A  46       3.627   1.956  -1.598  1.00  0.00           O  
ATOM    719  CB  TYR A  46       1.059   2.002  -3.553  1.00  0.00           C  
ATOM    720  CG  TYR A  46       0.814   2.891  -2.348  1.00  0.00           C  
ATOM    721  CD1 TYR A  46       1.411   4.155  -2.274  1.00  0.00           C  
ATOM    722  CD2 TYR A  46      -0.027   2.454  -1.312  1.00  0.00           C  
ATOM    723  CE1 TYR A  46       1.171   4.981  -1.169  1.00  0.00           C  
ATOM    724  CE2 TYR A  46      -0.265   3.281  -0.206  1.00  0.00           C  
ATOM    725  CZ  TYR A  46       0.334   4.544  -0.135  1.00  0.00           C  
ATOM    726  OH  TYR A  46       0.100   5.358   0.954  1.00  0.00           O  
ATOM    727  H   TYR A  46       1.920   0.339  -5.262  1.00  0.00           H  
ATOM    728  HA  TYR A  46       3.062   2.620  -4.027  1.00  0.00           H  
ATOM    729  HB2 TYR A  46       0.686   2.494  -4.438  1.00  0.00           H  
ATOM    730  HB3 TYR A  46       0.541   1.067  -3.421  1.00  0.00           H  
ATOM    731  HD1 TYR A  46       2.053   4.496  -3.071  1.00  0.00           H  
ATOM    732  HD2 TYR A  46      -0.490   1.480  -1.365  1.00  0.00           H  
ATOM    733  HE1 TYR A  46       1.633   5.956  -1.113  1.00  0.00           H  
ATOM    734  HE2 TYR A  46      -0.915   2.945   0.592  1.00  0.00           H  
ATOM    735  HH  TYR A  46       0.795   6.020   0.985  1.00  0.00           H  
ATOM    736  N   ILE A  47       3.135  -0.095  -2.217  1.00  0.00           N  
ATOM    737  CA  ILE A  47       3.709  -0.661  -0.961  1.00  0.00           C  
ATOM    738  C   ILE A  47       5.234  -0.720  -1.083  1.00  0.00           C  
ATOM    739  O   ILE A  47       5.952  -0.547  -0.117  1.00  0.00           O  
ATOM    740  CB  ILE A  47       3.146  -2.070  -0.725  1.00  0.00           C  
ATOM    741  CG1 ILE A  47       1.658  -1.967  -0.372  1.00  0.00           C  
ATOM    742  CG2 ILE A  47       3.893  -2.738   0.434  1.00  0.00           C  
ATOM    743  CD1 ILE A  47       1.033  -3.364  -0.362  1.00  0.00           C  
ATOM    744  H   ILE A  47       2.755  -0.692  -2.896  1.00  0.00           H  
ATOM    745  HA  ILE A  47       3.443  -0.030  -0.131  1.00  0.00           H  
ATOM    746  HB  ILE A  47       3.266  -2.661  -1.621  1.00  0.00           H  
ATOM    747 HG12 ILE A  47       1.551  -1.519   0.605  1.00  0.00           H  
ATOM    748 HG13 ILE A  47       1.152  -1.355  -1.104  1.00  0.00           H  
ATOM    749 HG21 ILE A  47       3.357  -3.621   0.751  1.00  0.00           H  
ATOM    750 HG22 ILE A  47       3.963  -2.047   1.261  1.00  0.00           H  
ATOM    751 HG23 ILE A  47       4.884  -3.016   0.111  1.00  0.00           H  
ATOM    752 HD11 ILE A  47       0.025  -3.304   0.020  1.00  0.00           H  
ATOM    753 HD12 ILE A  47       1.619  -4.015   0.271  1.00  0.00           H  
ATOM    754 HD13 ILE A  47       1.015  -3.758  -1.367  1.00  0.00           H  
ATOM    755  N   ALA A  48       5.735  -0.961  -2.264  1.00  0.00           N  
ATOM    756  CA  ALA A  48       7.211  -1.031  -2.449  1.00  0.00           C  
ATOM    757  C   ALA A  48       7.814   0.378  -2.393  1.00  0.00           C  
ATOM    758  O   ALA A  48       8.884   0.586  -1.854  1.00  0.00           O  
ATOM    759  CB  ALA A  48       7.520  -1.659  -3.810  1.00  0.00           C  
ATOM    760  H   ALA A  48       5.138  -1.097  -3.029  1.00  0.00           H  
ATOM    761  HA  ALA A  48       7.642  -1.638  -1.669  1.00  0.00           H  
ATOM    762  HB1 ALA A  48       8.590  -1.713  -3.947  1.00  0.00           H  
ATOM    763  HB2 ALA A  48       7.086  -1.055  -4.592  1.00  0.00           H  
ATOM    764  HB3 ALA A  48       7.102  -2.655  -3.850  1.00  0.00           H  
ATOM    765  N   GLU A  49       7.143   1.344  -2.960  1.00  0.00           N  
ATOM    766  CA  GLU A  49       7.687   2.732  -2.957  1.00  0.00           C  
ATOM    767  C   GLU A  49       7.716   3.296  -1.533  1.00  0.00           C  
ATOM    768  O   GLU A  49       8.603   4.050  -1.183  1.00  0.00           O  
ATOM    769  CB  GLU A  49       6.817   3.624  -3.848  1.00  0.00           C  
ATOM    770  CG  GLU A  49       7.401   5.038  -3.883  1.00  0.00           C  
ATOM    771  CD  GLU A  49       6.625   5.886  -4.892  1.00  0.00           C  
ATOM    772  OE1 GLU A  49       6.042   5.309  -5.796  1.00  0.00           O  
ATOM    773  OE2 GLU A  49       6.625   7.097  -4.744  1.00  0.00           O  
ATOM    774  H   GLU A  49       6.289   1.154  -3.399  1.00  0.00           H  
ATOM    775  HA  GLU A  49       8.693   2.717  -3.351  1.00  0.00           H  
ATOM    776  HB2 GLU A  49       6.796   3.219  -4.850  1.00  0.00           H  
ATOM    777  HB3 GLU A  49       5.815   3.661  -3.454  1.00  0.00           H  
ATOM    778  HG2 GLU A  49       7.324   5.484  -2.902  1.00  0.00           H  
ATOM    779  HG3 GLU A  49       8.439   4.992  -4.178  1.00  0.00           H  
ATOM    780  N   LEU A  50       6.769   2.948  -0.701  1.00  0.00           N  
ATOM    781  CA  LEU A  50       6.796   3.498   0.694  1.00  0.00           C  
ATOM    782  C   LEU A  50       7.926   2.831   1.482  1.00  0.00           C  
ATOM    783  O   LEU A  50       8.528   3.439   2.343  1.00  0.00           O  
ATOM    784  CB  LEU A  50       5.455   3.278   1.430  1.00  0.00           C  
ATOM    785  CG  LEU A  50       4.370   4.239   0.899  1.00  0.00           C  
ATOM    786  CD1 LEU A  50       3.031   3.927   1.597  1.00  0.00           C  
ATOM    787  CD2 LEU A  50       4.767   5.709   1.176  1.00  0.00           C  
ATOM    788  H   LEU A  50       6.058   2.337  -0.990  1.00  0.00           H  
ATOM    789  HA  LEU A  50       7.005   4.554   0.644  1.00  0.00           H  
ATOM    790  HB2 LEU A  50       5.126   2.258   1.297  1.00  0.00           H  
ATOM    791  HB3 LEU A  50       5.601   3.465   2.483  1.00  0.00           H  
ATOM    792  HG  LEU A  50       4.257   4.090  -0.166  1.00  0.00           H  
ATOM    793 HD11 LEU A  50       2.562   3.083   1.118  1.00  0.00           H  
ATOM    794 HD12 LEU A  50       2.377   4.784   1.524  1.00  0.00           H  
ATOM    795 HD13 LEU A  50       3.206   3.697   2.641  1.00  0.00           H  
ATOM    796 HD21 LEU A  50       3.879   6.309   1.318  1.00  0.00           H  
ATOM    797 HD22 LEU A  50       5.320   6.097   0.334  1.00  0.00           H  
ATOM    798 HD23 LEU A  50       5.382   5.763   2.064  1.00  0.00           H  
ATOM    799  N   GLU A  51       8.234   1.592   1.199  1.00  0.00           N  
ATOM    800  CA  GLU A  51       9.337   0.929   1.949  1.00  0.00           C  
ATOM    801  C   GLU A  51      10.662   1.624   1.614  1.00  0.00           C  
ATOM    802  O   GLU A  51      11.571   1.661   2.419  1.00  0.00           O  
ATOM    803  CB  GLU A  51       9.418  -0.561   1.578  1.00  0.00           C  
ATOM    804  CG  GLU A  51       8.320  -1.336   2.309  1.00  0.00           C  
ATOM    805  CD  GLU A  51       8.646  -1.405   3.802  1.00  0.00           C  
ATOM    806  OE1 GLU A  51       9.789  -1.682   4.127  1.00  0.00           O  
ATOM    807  OE2 GLU A  51       7.747  -1.180   4.596  1.00  0.00           O  
ATOM    808  H   GLU A  51       7.749   1.107   0.498  1.00  0.00           H  
ATOM    809  HA  GLU A  51       9.149   1.024   3.007  1.00  0.00           H  
ATOM    810  HB2 GLU A  51       9.289  -0.679   0.514  1.00  0.00           H  
ATOM    811  HB3 GLU A  51      10.381  -0.954   1.868  1.00  0.00           H  
ATOM    812  HG2 GLU A  51       7.374  -0.836   2.168  1.00  0.00           H  
ATOM    813  HG3 GLU A  51       8.261  -2.338   1.910  1.00  0.00           H  
ATOM    814  N   VAL A  52      10.782   2.181   0.434  1.00  0.00           N  
ATOM    815  CA  VAL A  52      12.051   2.872   0.063  1.00  0.00           C  
ATOM    816  C   VAL A  52      12.056   4.293   0.638  1.00  0.00           C  
ATOM    817  O   VAL A  52      13.095   4.901   0.797  1.00  0.00           O  
ATOM    818  CB  VAL A  52      12.175   2.940  -1.464  1.00  0.00           C  
ATOM    819  CG1 VAL A  52      13.390   3.790  -1.844  1.00  0.00           C  
ATOM    820  CG2 VAL A  52      12.349   1.528  -2.031  1.00  0.00           C  
ATOM    821  H   VAL A  52      10.038   2.148  -0.207  1.00  0.00           H  
ATOM    822  HA  VAL A  52      12.889   2.323   0.468  1.00  0.00           H  
ATOM    823  HB  VAL A  52      11.282   3.387  -1.876  1.00  0.00           H  
ATOM    824 HG11 VAL A  52      14.240   3.490  -1.249  1.00  0.00           H  
ATOM    825 HG12 VAL A  52      13.172   4.832  -1.662  1.00  0.00           H  
ATOM    826 HG13 VAL A  52      13.615   3.648  -2.891  1.00  0.00           H  
ATOM    827 HG21 VAL A  52      11.405   1.005  -1.990  1.00  0.00           H  
ATOM    828 HG22 VAL A  52      13.083   0.993  -1.447  1.00  0.00           H  
ATOM    829 HG23 VAL A  52      12.682   1.591  -3.056  1.00  0.00           H  
ATOM    830  N   GLN A  53      10.905   4.830   0.951  1.00  0.00           N  
ATOM    831  CA  GLN A  53      10.851   6.213   1.515  1.00  0.00           C  
ATOM    832  C   GLN A  53      10.909   6.127   3.039  1.00  0.00           C  
ATOM    833  O   GLN A  53      11.029   7.123   3.723  1.00  0.00           O  
ATOM    834  CB  GLN A  53       9.548   6.897   1.083  1.00  0.00           C  
ATOM    835  CG  GLN A  53       9.597   7.183  -0.419  1.00  0.00           C  
ATOM    836  CD  GLN A  53       8.341   7.952  -0.833  1.00  0.00           C  
ATOM    837  OE1 GLN A  53       7.656   7.567  -1.759  1.00  0.00           O  
ATOM    838  NE2 GLN A  53       8.007   9.033  -0.182  1.00  0.00           N  
ATOM    839  H   GLN A  53      10.075   4.324   0.821  1.00  0.00           H  
ATOM    840  HA  GLN A  53      11.695   6.787   1.156  1.00  0.00           H  
ATOM    841  HB2 GLN A  53       8.708   6.254   1.300  1.00  0.00           H  
ATOM    842  HB3 GLN A  53       9.436   7.829   1.619  1.00  0.00           H  
ATOM    843  HG2 GLN A  53      10.472   7.773  -0.645  1.00  0.00           H  
ATOM    844  HG3 GLN A  53       9.640   6.250  -0.961  1.00  0.00           H  
ATOM    845 HE21 GLN A  53       8.560   9.345   0.565  1.00  0.00           H  
ATOM    846 HE22 GLN A  53       7.205   9.533  -0.439  1.00  0.00           H  
ATOM    847  N   THR A  54      10.818   4.933   3.569  1.00  0.00           N  
ATOM    848  CA  THR A  54      10.858   4.735   5.050  1.00  0.00           C  
ATOM    849  C   THR A  54      12.000   3.762   5.382  1.00  0.00           C  
ATOM    850  O   THR A  54      12.514   3.743   6.482  1.00  0.00           O  
ATOM    851  CB  THR A  54       9.479   4.187   5.495  1.00  0.00           C  
ATOM    852  OG1 THR A  54       8.778   5.213   6.183  1.00  0.00           O  
ATOM    853  CG2 THR A  54       9.610   2.968   6.420  1.00  0.00           C  
ATOM    854  H   THR A  54      10.721   4.150   2.985  1.00  0.00           H  
ATOM    855  HA  THR A  54      11.045   5.678   5.546  1.00  0.00           H  
ATOM    856  HB  THR A  54       8.916   3.905   4.617  1.00  0.00           H  
ATOM    857  HG1 THR A  54       9.270   5.427   6.978  1.00  0.00           H  
ATOM    858 HG21 THR A  54       8.635   2.698   6.796  1.00  0.00           H  
ATOM    859 HG22 THR A  54      10.261   3.211   7.247  1.00  0.00           H  
ATOM    860 HG23 THR A  54      10.026   2.140   5.865  1.00  0.00           H  
ATOM    861  N   GLY A  55      12.397   2.958   4.434  1.00  0.00           N  
ATOM    862  CA  GLY A  55      13.499   1.989   4.688  1.00  0.00           C  
ATOM    863  C   GLY A  55      14.739   2.745   5.182  1.00  0.00           C  
ATOM    864  O   GLY A  55      14.669   3.912   5.510  1.00  0.00           O  
ATOM    865  H   GLY A  55      11.967   2.991   3.553  1.00  0.00           H  
ATOM    866  HA2 GLY A  55      13.182   1.276   5.439  1.00  0.00           H  
ATOM    867  HA3 GLY A  55      13.734   1.469   3.772  1.00  0.00           H  
ATOM    868  N   MET A  56      15.879   2.098   5.240  1.00  0.00           N  
ATOM    869  CA  MET A  56      17.106   2.798   5.713  1.00  0.00           C  
ATOM    870  C   MET A  56      18.345   2.041   5.232  1.00  0.00           C  
ATOM    871  O   MET A  56      19.272   1.806   5.982  1.00  0.00           O  
ATOM    872  CB  MET A  56      17.104   2.876   7.246  1.00  0.00           C  
ATOM    873  CG  MET A  56      16.923   1.478   7.850  1.00  0.00           C  
ATOM    874  SD  MET A  56      15.207   0.939   7.634  1.00  0.00           S  
ATOM    875  CE  MET A  56      15.453  -0.791   8.108  1.00  0.00           C  
ATOM    876  H   MET A  56      15.928   1.156   4.973  1.00  0.00           H  
ATOM    877  HA  MET A  56      17.123   3.800   5.306  1.00  0.00           H  
ATOM    878  HB2 MET A  56      18.043   3.291   7.583  1.00  0.00           H  
ATOM    879  HB3 MET A  56      16.294   3.511   7.570  1.00  0.00           H  
ATOM    880  HG2 MET A  56      17.584   0.780   7.361  1.00  0.00           H  
ATOM    881  HG3 MET A  56      17.157   1.512   8.904  1.00  0.00           H  
ATOM    882  HE1 MET A  56      16.132  -1.262   7.411  1.00  0.00           H  
ATOM    883  HE2 MET A  56      14.507  -1.308   8.090  1.00  0.00           H  
ATOM    884  HE3 MET A  56      15.866  -0.834   9.106  1.00  0.00           H  
ATOM    885  N   THR A  57      18.370   1.659   3.983  1.00  0.00           N  
ATOM    886  CA  THR A  57      19.552   0.920   3.447  1.00  0.00           C  
ATOM    887  C   THR A  57      20.582   1.925   2.935  1.00  0.00           C  
ATOM    888  O   THR A  57      20.554   3.089   3.282  1.00  0.00           O  
ATOM    889  CB  THR A  57      19.114   0.016   2.284  1.00  0.00           C  
ATOM    890  OG1 THR A  57      20.198  -0.822   1.908  1.00  0.00           O  
ATOM    891  CG2 THR A  57      18.692   0.875   1.086  1.00  0.00           C  
ATOM    892  H   THR A  57      17.613   1.864   3.395  1.00  0.00           H  
ATOM    893  HA  THR A  57      19.991   0.315   4.227  1.00  0.00           H  
ATOM    894  HB  THR A  57      18.281  -0.595   2.596  1.00  0.00           H  
ATOM    895  HG1 THR A  57      20.060  -1.093   0.996  1.00  0.00           H  
ATOM    896 HG21 THR A  57      18.020   1.652   1.419  1.00  0.00           H  
ATOM    897 HG22 THR A  57      18.191   0.255   0.357  1.00  0.00           H  
ATOM    898 HG23 THR A  57      19.568   1.326   0.634  1.00  0.00           H  
ATOM    899  N   GLN A  58      21.475   1.486   2.093  1.00  0.00           N  
ATOM    900  CA  GLN A  58      22.490   2.416   1.536  1.00  0.00           C  
ATOM    901  C   GLN A  58      23.285   1.697   0.442  1.00  0.00           C  
ATOM    902  O   GLN A  58      22.724   1.064  -0.429  1.00  0.00           O  
ATOM    903  CB  GLN A  58      23.439   2.880   2.652  1.00  0.00           C  
ATOM    904  CG  GLN A  58      24.132   4.183   2.235  1.00  0.00           C  
ATOM    905  CD  GLN A  58      25.248   4.510   3.229  1.00  0.00           C  
ATOM    906  OE1 GLN A  58      25.442   5.655   3.586  1.00  0.00           O  
ATOM    907  NE2 GLN A  58      25.994   3.546   3.693  1.00  0.00           N  
ATOM    908  H   GLN A  58      21.466   0.547   1.813  1.00  0.00           H  
ATOM    909  HA  GLN A  58      21.983   3.268   1.109  1.00  0.00           H  
ATOM    910  HB2 GLN A  58      22.875   3.048   3.557  1.00  0.00           H  
ATOM    911  HB3 GLN A  58      24.187   2.121   2.834  1.00  0.00           H  
ATOM    912  HG2 GLN A  58      24.551   4.068   1.246  1.00  0.00           H  
ATOM    913  HG3 GLN A  58      23.411   4.987   2.230  1.00  0.00           H  
ATOM    914 HE21 GLN A  58      25.839   2.623   3.405  1.00  0.00           H  
ATOM    915 HE22 GLN A  58      26.712   3.746   4.330  1.00  0.00           H  
ATOM    916  N   ARG A  59      24.585   1.792   0.480  1.00  0.00           N  
ATOM    917  CA  ARG A  59      25.412   1.115  -0.556  1.00  0.00           C  
ATOM    918  C   ARG A  59      26.888   1.199  -0.163  1.00  0.00           C  
ATOM    919  O   ARG A  59      27.334   2.177   0.404  1.00  0.00           O  
ATOM    920  CB  ARG A  59      25.204   1.809  -1.904  1.00  0.00           C  
ATOM    921  CG  ARG A  59      25.893   1.001  -3.004  1.00  0.00           C  
ATOM    922  CD  ARG A  59      25.606   1.642  -4.363  1.00  0.00           C  
ATOM    923  NE  ARG A  59      26.211   0.809  -5.440  1.00  0.00           N  
ATOM    924  CZ  ARG A  59      25.849   0.985  -6.681  1.00  0.00           C  
ATOM    925  NH1 ARG A  59      24.959   1.891  -6.979  1.00  0.00           N  
ATOM    926  NH2 ARG A  59      26.378   0.254  -7.624  1.00  0.00           N  
ATOM    927  H   ARG A  59      25.018   2.307   1.193  1.00  0.00           H  
ATOM    928  HA  ARG A  59      25.118   0.080  -0.635  1.00  0.00           H  
ATOM    929  HB2 ARG A  59      24.147   1.878  -2.114  1.00  0.00           H  
ATOM    930  HB3 ARG A  59      25.629   2.801  -1.868  1.00  0.00           H  
ATOM    931  HG2 ARG A  59      26.959   0.991  -2.828  1.00  0.00           H  
ATOM    932  HG3 ARG A  59      25.516  -0.009  -2.999  1.00  0.00           H  
ATOM    933  HD2 ARG A  59      24.540   1.707  -4.513  1.00  0.00           H  
ATOM    934  HD3 ARG A  59      26.035   2.633  -4.392  1.00  0.00           H  
ATOM    935  HE  ARG A  59      26.880   0.128  -5.216  1.00  0.00           H  
ATOM    936 HH11 ARG A  59      24.553   2.450  -6.257  1.00  0.00           H  
ATOM    937 HH12 ARG A  59      24.681   2.025  -7.931  1.00  0.00           H  
ATOM    938 HH21 ARG A  59      27.060  -0.439  -7.396  1.00  0.00           H  
ATOM    939 HH22 ARG A  59      26.101   0.389  -8.575  1.00  0.00           H  
ATOM    940  N   ARG A  60      27.650   0.183  -0.460  1.00  0.00           N  
ATOM    941  CA  ARG A  60      29.095   0.209  -0.102  1.00  0.00           C  
ATOM    942  C   ARG A  60      29.823  -0.914  -0.850  1.00  0.00           C  
ATOM    943  O   ARG A  60      29.721  -1.036  -2.054  1.00  0.00           O  
ATOM    944  CB  ARG A  60      29.245   0.014   1.412  1.00  0.00           C  
ATOM    945  CG  ARG A  60      30.623   0.503   1.866  1.00  0.00           C  
ATOM    946  CD  ARG A  60      30.759   0.317   3.379  1.00  0.00           C  
ATOM    947  NE  ARG A  60      30.858  -1.137   3.691  1.00  0.00           N  
ATOM    948  CZ  ARG A  60      31.270  -1.525   4.867  1.00  0.00           C  
ATOM    949  NH1 ARG A  60      31.590  -0.640   5.771  1.00  0.00           N  
ATOM    950  NH2 ARG A  60      31.360  -2.798   5.139  1.00  0.00           N  
ATOM    951  H   ARG A  60      27.272  -0.596  -0.919  1.00  0.00           H  
ATOM    952  HA  ARG A  60      29.517   1.161  -0.388  1.00  0.00           H  
ATOM    953  HB2 ARG A  60      28.479   0.581   1.922  1.00  0.00           H  
ATOM    954  HB3 ARG A  60      29.137  -1.032   1.657  1.00  0.00           H  
ATOM    955  HG2 ARG A  60      31.391  -0.064   1.363  1.00  0.00           H  
ATOM    956  HG3 ARG A  60      30.732   1.551   1.625  1.00  0.00           H  
ATOM    957  HD2 ARG A  60      31.648   0.821   3.726  1.00  0.00           H  
ATOM    958  HD3 ARG A  60      29.892   0.734   3.872  1.00  0.00           H  
ATOM    959  HE  ARG A  60      30.617  -1.802   3.013  1.00  0.00           H  
ATOM    960 HH11 ARG A  60      31.519   0.336   5.563  1.00  0.00           H  
ATOM    961 HH12 ARG A  60      31.904  -0.937   6.672  1.00  0.00           H  
ATOM    962 HH21 ARG A  60      31.114  -3.476   4.447  1.00  0.00           H  
ATOM    963 HH22 ARG A  60      31.675  -3.095   6.041  1.00  0.00           H  
ATOM    964  N   ARG A  61      30.558  -1.733  -0.149  1.00  0.00           N  
ATOM    965  CA  ARG A  61      31.288  -2.843  -0.824  1.00  0.00           C  
ATOM    966  C   ARG A  61      31.825  -3.812   0.231  1.00  0.00           C  
ATOM    967  O   ARG A  61      32.910  -4.343   0.104  1.00  0.00           O  
ATOM    968  CB  ARG A  61      32.455  -2.268  -1.631  1.00  0.00           C  
ATOM    969  CG  ARG A  61      33.263  -1.312  -0.751  1.00  0.00           C  
ATOM    970  CD  ARG A  61      34.561  -0.932  -1.466  1.00  0.00           C  
ATOM    971  NE  ARG A  61      35.326  -2.166  -1.798  1.00  0.00           N  
ATOM    972  CZ  ARG A  61      36.302  -2.116  -2.662  1.00  0.00           C  
ATOM    973  NH1 ARG A  61      36.607  -0.983  -3.236  1.00  0.00           N  
ATOM    974  NH2 ARG A  61      36.974  -3.196  -2.952  1.00  0.00           N  
ATOM    975  H   ARG A  61      30.629  -1.619   0.822  1.00  0.00           H  
ATOM    976  HA  ARG A  61      30.615  -3.366  -1.486  1.00  0.00           H  
ATOM    977  HB2 ARG A  61      33.090  -3.074  -1.967  1.00  0.00           H  
ATOM    978  HB3 ARG A  61      32.071  -1.730  -2.484  1.00  0.00           H  
ATOM    979  HG2 ARG A  61      32.683  -0.421  -0.560  1.00  0.00           H  
ATOM    980  HG3 ARG A  61      33.499  -1.796   0.185  1.00  0.00           H  
ATOM    981  HD2 ARG A  61      34.327  -0.398  -2.376  1.00  0.00           H  
ATOM    982  HD3 ARG A  61      35.156  -0.302  -0.821  1.00  0.00           H  
ATOM    983  HE  ARG A  61      35.096  -3.016  -1.368  1.00  0.00           H  
ATOM    984 HH11 ARG A  61      36.093  -0.156  -3.013  1.00  0.00           H  
ATOM    985 HH12 ARG A  61      37.355  -0.944  -3.897  1.00  0.00           H  
ATOM    986 HH21 ARG A  61      36.740  -4.063  -2.513  1.00  0.00           H  
ATOM    987 HH22 ARG A  61      37.722  -3.157  -3.614  1.00  0.00           H  
ATOM    988  N   GLY A  62      31.074  -4.045   1.272  1.00  0.00           N  
ATOM    989  CA  GLY A  62      31.542  -4.978   2.334  1.00  0.00           C  
ATOM    990  C   GLY A  62      31.421  -6.420   1.838  1.00  0.00           C  
ATOM    991  O   GLY A  62      31.875  -7.308   2.541  1.00  0.00           O  
ATOM    992  OXT GLY A  62      30.878  -6.612   0.763  1.00  0.00           O  
ATOM    993  H   GLY A  62      30.202  -3.605   1.355  1.00  0.00           H  
ATOM    994  HA2 GLY A  62      32.573  -4.764   2.574  1.00  0.00           H  
ATOM    995  HA3 GLY A  62      30.932  -4.854   3.217  1.00  0.00           H  
TER     996      GLY A  62