REMARK ID 654337 DOMAINID 647583 MODEL 1 nmb-27tk3
MODEL     1
ATOM      1  N   SER A   1       1.294  -0.352  -1.739  1.00  2.20           N  
ATOM      2  CA  SER A   1       2.589  -0.115  -1.111  1.00  2.20           C  
ATOM      3  C   SER A   1       2.803   1.329  -0.704  1.00  2.20           C  
ATOM      4  O   SER A   1       2.105   2.234  -1.164  1.00  2.20           O  
ATOM      5  CB  SER A   1       3.697  -0.486  -2.066  1.00  2.20           C  
ATOM      6  OG  SER A   1       3.685   0.376  -3.183  1.00  2.20           O  
ATOM      7 1H   SER A   1       0.903  -1.216  -1.397  1.00  2.20           H  
ATOM      8 2H   SER A   1       0.664   0.408  -1.536  1.00  2.20           H  
ATOM      9 3H   SER A   1       1.413  -0.420  -2.751  1.00  2.20           H  
ATOM     10  HA  SER A   1       2.655  -0.740  -0.219  1.00  2.20           H  
ATOM     11 1HB  SER A   1       4.658  -0.418  -1.561  1.00  2.20           H  
ATOM     12 2HB  SER A   1       3.567  -1.514  -2.397  1.00  2.20           H  
ATOM     13  HG  SER A   1       2.857   0.125  -3.680  1.00  2.20           H  
ATOM     14  N   LEU A   2       3.814   1.555   0.130  1.00  2.13           N  
ATOM     15  CA  LEU A   2       4.140   2.912   0.550  1.00  2.13           C  
ATOM     16  C   LEU A   2       4.506   3.778  -0.637  1.00  2.13           C  
ATOM     17  O   LEU A   2       4.087   4.930  -0.725  1.00  2.13           O  
ATOM     18  CB  LEU A   2       5.278   2.925   1.561  1.00  2.13           C  
ATOM     19  CG  LEU A   2       5.691   4.317   1.999  1.00  2.13           C  
ATOM     20  CD1 LEU A   2       4.488   5.017   2.626  1.00  2.13           C  
ATOM     21  CD2 LEU A   2       6.838   4.221   2.985  1.00  2.13           C  
ATOM     22  H   LEU A   2       4.362   0.784   0.486  1.00  2.13           H  
ATOM     23  HA  LEU A   2       3.262   3.343   1.025  1.00  2.13           H  
ATOM     24 1HB  LEU A   2       4.972   2.369   2.446  1.00  2.13           H  
ATOM     25 2HB  LEU A   2       6.148   2.438   1.124  1.00  2.13           H  
ATOM     26  HG  LEU A   2       6.011   4.886   1.134  1.00  2.13           H  
ATOM     27 1HD1 LEU A   2       4.774   6.023   2.934  1.00  2.13           H  
ATOM     28 2HD1 LEU A   2       3.681   5.079   1.896  1.00  2.13           H  
ATOM     29 3HD1 LEU A   2       4.150   4.454   3.494  1.00  2.13           H  
ATOM     30 1HD2 LEU A   2       7.135   5.223   3.294  1.00  2.13           H  
ATOM     31 2HD2 LEU A   2       6.522   3.649   3.858  1.00  2.13           H  
ATOM     32 3HD2 LEU A   2       7.683   3.722   2.511  1.00  2.13           H  
ATOM     33  N   ALA A   3       5.332   3.252  -1.539  1.00  2.02           N  
ATOM     34  CA  ALA A   3       5.729   4.044  -2.691  1.00  2.02           C  
ATOM     35  C   ALA A   3       4.508   4.446  -3.513  1.00  2.02           C  
ATOM     36  O   ALA A   3       4.422   5.593  -3.970  1.00  2.02           O  
ATOM     37  CB  ALA A   3       6.702   3.273  -3.546  1.00  2.02           C  
ATOM     38  H   ALA A   3       5.664   2.307  -1.432  1.00  2.02           H  
ATOM     39  HA  ALA A   3       6.212   4.952  -2.332  1.00  2.02           H  
ATOM     40 1HB  ALA A   3       6.999   3.891  -4.391  1.00  2.02           H  
ATOM     41 2HB  ALA A   3       7.578   3.011  -2.961  1.00  2.02           H  
ATOM     42 3HB  ALA A   3       6.227   2.364  -3.907  1.00  2.02           H  
ATOM     43  N   GLU A   4       3.529   3.538  -3.661  1.00  1.89           N  
ATOM     44  CA  GLU A   4       2.330   3.913  -4.406  1.00  1.89           C  
ATOM     45  C   GLU A   4       1.577   5.020  -3.684  1.00  1.89           C  
ATOM     46  O   GLU A   4       1.138   5.985  -4.311  1.00  1.89           O  
ATOM     47  CB  GLU A   4       1.421   2.702  -4.605  1.00  1.89           C  
ATOM     48  CG  GLU A   4       1.962   1.678  -5.592  1.00  1.89           C  
ATOM     49  CD  GLU A   4       1.235   0.366  -5.587  1.00  1.89           C  
ATOM     50  OE1 GLU A   4       1.289  -0.314  -4.563  1.00  1.89           O  
ATOM     51  OE2 GLU A   4       0.632   0.028  -6.576  1.00  1.89           O  
ATOM     52  H   GLU A   4       3.622   2.589  -3.287  1.00  1.89           H  
ATOM     53  HA  GLU A   4       2.633   4.288  -5.383  1.00  1.89           H  
ATOM     54 1HB  GLU A   4       1.269   2.204  -3.650  1.00  1.89           H  
ATOM     55 2HB  GLU A   4       0.445   3.035  -4.958  1.00  1.89           H  
ATOM     56 1HG  GLU A   4       1.904   2.105  -6.589  1.00  1.89           H  
ATOM     57 2HG  GLU A   4       2.998   1.504  -5.366  1.00  1.89           H  
ATOM     58  N   LEU A   5       1.491   4.927  -2.355  1.00  1.76           N  
ATOM     59  CA  LEU A   5       0.797   5.950  -1.586  1.00  1.76           C  
ATOM     60  C   LEU A   5       1.500   7.287  -1.688  1.00  1.76           C  
ATOM     61  O   LEU A   5       0.858   8.326  -1.832  1.00  1.76           O  
ATOM     62  CB  LEU A   5       0.707   5.535  -0.119  1.00  1.76           C  
ATOM     63  CG  LEU A   5      -0.219   4.392   0.168  1.00  1.76           C  
ATOM     64  CD1 LEU A   5      -0.050   3.968   1.614  1.00  1.76           C  
ATOM     65  CD2 LEU A   5      -1.647   4.843  -0.123  1.00  1.76           C  
ATOM     66  H   LEU A   5       1.878   4.109  -1.881  1.00  1.76           H  
ATOM     67  HA  LEU A   5      -0.211   6.056  -1.988  1.00  1.76           H  
ATOM     68 1HB  LEU A   5       1.698   5.251   0.218  1.00  1.76           H  
ATOM     69 2HB  LEU A   5       0.380   6.380   0.460  1.00  1.76           H  
ATOM     70  HG  LEU A   5       0.031   3.545  -0.468  1.00  1.76           H  
ATOM     71 1HD1 LEU A   5      -0.719   3.135   1.829  1.00  1.76           H  
ATOM     72 2HD1 LEU A   5       0.979   3.657   1.781  1.00  1.76           H  
ATOM     73 3HD1 LEU A   5      -0.288   4.804   2.266  1.00  1.76           H  
ATOM     74 1HD2 LEU A   5      -2.336   4.023   0.078  1.00  1.76           H  
ATOM     75 2HD2 LEU A   5      -1.899   5.694   0.512  1.00  1.76           H  
ATOM     76 3HD2 LEU A   5      -1.732   5.139  -1.175  1.00  1.76           H  
ATOM     77  N   CYS A   6       2.829   7.263  -1.669  1.00  1.63           N  
ATOM     78  CA  CYS A   6       3.594   8.491  -1.746  1.00  1.63           C  
ATOM     79  C   CYS A   6       3.339   9.158  -3.083  1.00  1.63           C  
ATOM     80  O   CYS A   6       3.186  10.380  -3.160  1.00  1.63           O  
ATOM     81  CB  CYS A   6       5.080   8.190  -1.602  1.00  1.63           C  
ATOM     82  SG  CYS A   6       5.534   7.610   0.049  1.00  1.63           S  
ATOM     83  H   CYS A   6       3.314   6.375  -1.551  1.00  1.63           H  
ATOM     84  HA  CYS A   6       3.279   9.157  -0.944  1.00  1.63           H  
ATOM     85 1HB  CYS A   6       5.367   7.425  -2.321  1.00  1.63           H  
ATOM     86 2HB  CYS A   6       5.659   9.087  -1.824  1.00  1.63           H  
ATOM     87  HG  CYS A   6       4.881   6.423  -0.063  1.00  1.63           H  
ATOM     88  N   PHE A   7       3.256   8.341  -4.139  1.00  1.51           N  
ATOM     89  CA  PHE A   7       3.000   8.845  -5.474  1.00  1.51           C  
ATOM     90  C   PHE A   7       1.617   9.494  -5.483  1.00  1.51           C  
ATOM     91  O   PHE A   7       1.469  10.628  -5.935  1.00  1.51           O  
ATOM     92  CB  PHE A   7       3.064   7.708  -6.504  1.00  1.51           C  
ATOM     93  CG  PHE A   7       3.000   8.148  -7.965  1.00  1.51           C  
ATOM     94  CD1 PHE A   7       4.144   8.627  -8.589  1.00  1.51           C  
ATOM     95  CD2 PHE A   7       1.840   8.078  -8.710  1.00  1.51           C  
ATOM     96  CE1 PHE A   7       4.133   9.025  -9.909  1.00  1.51           C  
ATOM     97  CE2 PHE A   7       1.837   8.477 -10.046  1.00  1.51           C  
ATOM     98  CZ  PHE A   7       2.985   8.952 -10.636  1.00  1.51           C  
ATOM     99  H   PHE A   7       3.407   7.339  -4.010  1.00  1.51           H  
ATOM    100  HA  PHE A   7       3.748   9.598  -5.719  1.00  1.51           H  
ATOM    101 1HB  PHE A   7       3.982   7.138  -6.357  1.00  1.51           H  
ATOM    102 2HB  PHE A   7       2.238   7.024  -6.328  1.00  1.51           H  
ATOM    103  HD1 PHE A   7       5.068   8.688  -8.020  1.00  1.51           H  
ATOM    104  HD2 PHE A   7       0.926   7.702  -8.242  1.00  1.51           H  
ATOM    105  HE1 PHE A   7       5.046   9.401 -10.370  1.00  1.51           H  
ATOM    106  HE2 PHE A   7       0.923   8.415 -10.632  1.00  1.51           H  
ATOM    107  HZ  PHE A   7       2.978   9.265 -11.679  1.00  1.51           H  
ATOM    108  N   GLU A   8       0.605   8.793  -4.947  1.00  1.40           N  
ATOM    109  CA  GLU A   8      -0.753   9.332  -4.945  1.00  1.40           C  
ATOM    110  C   GLU A   8      -0.863  10.632  -4.157  1.00  1.40           C  
ATOM    111  O   GLU A   8      -1.522  11.575  -4.604  1.00  1.40           O  
ATOM    112  CB  GLU A   8      -1.751   8.315  -4.365  1.00  1.40           C  
ATOM    113  CG  GLU A   8      -2.026   7.096  -5.252  1.00  1.40           C  
ATOM    114  CD  GLU A   8      -2.956   6.078  -4.601  1.00  1.40           C  
ATOM    115  OE1 GLU A   8      -3.291   6.245  -3.450  1.00  1.40           O  
ATOM    116  OE2 GLU A   8      -3.334   5.140  -5.267  1.00  1.40           O  
ATOM    117  H   GLU A   8       0.784   7.862  -4.566  1.00  1.40           H  
ATOM    118  HA  GLU A   8      -1.031   9.538  -5.973  1.00  1.40           H  
ATOM    119 1HB  GLU A   8      -1.369   7.947  -3.410  1.00  1.40           H  
ATOM    120 2HB  GLU A   8      -2.700   8.811  -4.166  1.00  1.40           H  
ATOM    121 1HG  GLU A   8      -2.472   7.436  -6.186  1.00  1.40           H  
ATOM    122 2HG  GLU A   8      -1.079   6.616  -5.491  1.00  1.40           H  
ATOM    123  N   TYR A   9      -0.189  10.714  -3.011  1.00  1.30           N  
ATOM    124  CA  TYR A   9      -0.270  11.933  -2.222  1.00  1.30           C  
ATOM    125  C   TYR A   9       0.391  13.067  -2.984  1.00  1.30           C  
ATOM    126  O   TYR A   9      -0.111  14.197  -3.017  1.00  1.30           O  
ATOM    127  CB  TYR A   9       0.387  11.729  -0.860  1.00  1.30           C  
ATOM    128  CG  TYR A   9      -0.398  10.773   0.026  1.00  1.30           C  
ATOM    129  CD1 TYR A   9       0.258   9.771   0.735  1.00  1.30           C  
ATOM    130  CD2 TYR A   9      -1.778  10.883   0.104  1.00  1.30           C  
ATOM    131  CE1 TYR A   9      -0.465   8.892   1.524  1.00  1.30           C  
ATOM    132  CE2 TYR A   9      -2.499  10.002   0.889  1.00  1.30           C  
ATOM    133  CZ  TYR A   9      -1.848   9.011   1.598  1.00  1.30           C  
ATOM    134  OH  TYR A   9      -2.574   8.139   2.382  1.00  1.30           O  
ATOM    135  H   TYR A   9       0.342   9.912  -2.673  1.00  1.30           H  
ATOM    136  HA  TYR A   9      -1.319  12.190  -2.077  1.00  1.30           H  
ATOM    137 1HB  TYR A   9       1.392  11.321  -1.000  1.00  1.30           H  
ATOM    138 2HB  TYR A   9       0.479  12.683  -0.347  1.00  1.30           H  
ATOM    139  HD1 TYR A   9       1.342   9.678   0.668  1.00  1.30           H  
ATOM    140  HD2 TYR A   9      -2.299  11.665  -0.458  1.00  1.30           H  
ATOM    141  HE1 TYR A   9       0.049   8.110   2.080  1.00  1.30           H  
ATOM    142  HE2 TYR A   9      -3.585  10.092   0.947  1.00  1.30           H  
ATOM    143  HH  TYR A   9      -1.975   7.533   2.823  1.00  1.30           H  
ATOM    144  N   ALA A  10       1.510  12.758  -3.632  1.00  1.21           N  
ATOM    145  CA  ALA A  10       2.202  13.733  -4.437  1.00  1.21           C  
ATOM    146  C   ALA A  10       1.314  14.188  -5.591  1.00  1.21           C  
ATOM    147  O   ALA A  10       1.346  15.360  -5.948  1.00  1.21           O  
ATOM    148  CB  ALA A  10       3.504  13.165  -4.909  1.00  1.21           C  
ATOM    149  H   ALA A  10       1.907  11.820  -3.560  1.00  1.21           H  
ATOM    150  HA  ALA A  10       2.414  14.600  -3.814  1.00  1.21           H  
ATOM    151 1HB  ALA A  10       4.044  13.907  -5.476  1.00  1.21           H  
ATOM    152 2HB  ALA A  10       4.067  12.885  -4.047  1.00  1.21           H  
ATOM    153 3HB  ALA A  10       3.322  12.300  -5.500  1.00  1.21           H  
ATOM    154  N   LEU A  11       0.494  13.294  -6.160  1.00  1.14           N  
ATOM    155  CA  LEU A  11      -0.396  13.705  -7.241  1.00  1.14           C  
ATOM    156  C   LEU A  11      -1.405  14.735  -6.731  1.00  1.14           C  
ATOM    157  O   LEU A  11      -1.739  15.694  -7.437  1.00  1.14           O  
ATOM    158  CB  LEU A  11      -1.159  12.516  -7.846  1.00  1.14           C  
ATOM    159  CG  LEU A  11      -0.338  11.501  -8.641  1.00  1.14           C  
ATOM    160  CD1 LEU A  11      -1.242  10.349  -9.016  1.00  1.14           C  
ATOM    161  CD2 LEU A  11       0.259  12.167  -9.865  1.00  1.14           C  
ATOM    162  H   LEU A  11       0.523  12.319  -5.860  1.00  1.14           H  
ATOM    163  HA  LEU A  11       0.204  14.159  -8.026  1.00  1.14           H  
ATOM    164 1HB  LEU A  11      -1.651  11.980  -7.045  1.00  1.14           H  
ATOM    165 2HB  LEU A  11      -1.928  12.906  -8.509  1.00  1.14           H  
ATOM    166  HG  LEU A  11       0.457  11.116  -8.029  1.00  1.14           H  
ATOM    167 1HD1 LEU A  11      -0.691   9.614  -9.566  1.00  1.14           H  
ATOM    168 2HD1 LEU A  11      -1.647   9.895  -8.122  1.00  1.14           H  
ATOM    169 3HD1 LEU A  11      -2.058  10.721  -9.631  1.00  1.14           H  
ATOM    170 1HD2 LEU A  11       0.845  11.438 -10.425  1.00  1.14           H  
ATOM    171 2HD2 LEU A  11      -0.539  12.554 -10.495  1.00  1.14           H  
ATOM    172 3HD2 LEU A  11       0.903  12.987  -9.555  1.00  1.14           H  
ATOM    173  N   GLU A  12      -1.886  14.565  -5.493  1.00  1.09           N  
ATOM    174  CA  GLU A  12      -2.819  15.556  -4.962  1.00  1.09           C  
ATOM    175  C   GLU A  12      -2.110  16.916  -4.854  1.00  1.09           C  
ATOM    176  O   GLU A  12      -2.668  17.957  -5.227  1.00  1.09           O  
ATOM    177  CB  GLU A  12      -3.358  15.130  -3.586  1.00  1.09           C  
ATOM    178  CG  GLU A  12      -4.306  13.925  -3.598  1.00  1.09           C  
ATOM    179  CD  GLU A  12      -4.784  13.518  -2.203  1.00  1.09           C  
ATOM    180  OE1 GLU A  12      -4.278  14.043  -1.237  1.00  1.09           O  
ATOM    181  OE2 GLU A  12      -5.666  12.693  -2.116  1.00  1.09           O  
ATOM    182  H   GLU A  12      -1.614  13.740  -4.950  1.00  1.09           H  
ATOM    183  HA  GLU A  12      -3.655  15.656  -5.653  1.00  1.09           H  
ATOM    184 1HB  GLU A  12      -2.527  14.883  -2.931  1.00  1.09           H  
ATOM    185 2HB  GLU A  12      -3.888  15.965  -3.133  1.00  1.09           H  
ATOM    186 1HG  GLU A  12      -5.171  14.161  -4.215  1.00  1.09           H  
ATOM    187 2HG  GLU A  12      -3.784  13.083  -4.056  1.00  1.09           H  
ATOM    188  N   LYS A  13      -0.849  16.884  -4.399  1.00  1.05           N  
ATOM    189  CA  LYS A  13      -0.026  18.088  -4.287  1.00  1.05           C  
ATOM    190  C   LYS A  13       0.214  18.699  -5.670  1.00  1.05           C  
ATOM    191  O   LYS A  13       0.204  19.922  -5.831  1.00  1.05           O  
ATOM    192  CB  LYS A  13       1.303  17.785  -3.590  1.00  1.05           C  
ATOM    193  CG  LYS A  13       2.186  19.005  -3.346  1.00  1.05           C  
ATOM    194  CD  LYS A  13       3.470  18.632  -2.591  1.00  1.05           C  
ATOM    195  CE  LYS A  13       4.447  19.819  -2.523  1.00  1.05           C  
ATOM    196  NZ  LYS A  13       3.920  20.938  -1.689  1.00  1.05           N  
ATOM    197  H   LYS A  13      -0.469  15.983  -4.096  1.00  1.05           H  
ATOM    198  HA  LYS A  13      -0.566  18.822  -3.687  1.00  1.05           H  
ATOM    199 1HB  LYS A  13       1.116  17.287  -2.641  1.00  1.05           H  
ATOM    200 2HB  LYS A  13       1.880  17.101  -4.206  1.00  1.05           H  
ATOM    201 1HG  LYS A  13       2.450  19.455  -4.302  1.00  1.05           H  
ATOM    202 2HG  LYS A  13       1.634  19.742  -2.762  1.00  1.05           H  
ATOM    203 1HD  LYS A  13       3.224  18.311  -1.580  1.00  1.05           H  
ATOM    204 2HD  LYS A  13       3.961  17.807  -3.112  1.00  1.05           H  
ATOM    205 1HE  LYS A  13       5.394  19.484  -2.108  1.00  1.05           H  
ATOM    206 2HE  LYS A  13       4.619  20.195  -3.532  1.00  1.05           H  
ATOM    207 1HZ  LYS A  13       4.592  21.723  -1.695  1.00  1.05           H  
ATOM    208 2HZ  LYS A  13       3.056  21.284  -2.079  1.00  1.05           H  
ATOM    209 3HZ  LYS A  13       3.769  20.636  -0.747  1.00  1.05           H  
ATOM    210  N   MET A  14       0.429  17.838  -6.667  1.00  1.03           N  
ATOM    211  CA  MET A  14       0.686  18.254  -8.038  1.00  1.03           C  
ATOM    212  C   MET A  14      -0.475  19.075  -8.531  1.00  1.03           C  
ATOM    213  O   MET A  14      -0.292  20.148  -9.102  1.00  1.03           O  
ATOM    214  CB  MET A  14       0.835  17.025  -8.934  1.00  1.03           C  
ATOM    215  CG  MET A  14       1.417  17.258 -10.262  1.00  1.03           C  
ATOM    216  SD  MET A  14       3.122  17.651 -10.133  1.00  1.03           S  
ATOM    217  CE  MET A  14       3.048  19.358 -10.419  1.00  1.03           C  
ATOM    218  H   MET A  14       0.448  16.847  -6.453  1.00  1.03           H  
ATOM    219  HA  MET A  14       1.586  18.867  -8.066  1.00  1.03           H  
ATOM    220 1HB  MET A  14       1.417  16.271  -8.426  1.00  1.03           H  
ATOM    221 2HB  MET A  14      -0.146  16.598  -9.110  1.00  1.03           H  
ATOM    222 1HG  MET A  14       1.305  16.373 -10.884  1.00  1.03           H  
ATOM    223 2HG  MET A  14       0.908  18.081 -10.729  1.00  1.03           H  
ATOM    224 1HE  MET A  14       4.030  19.739 -10.365  1.00  1.03           H  
ATOM    225 2HE  MET A  14       2.633  19.551 -11.408  1.00  1.03           H  
ATOM    226 3HE  MET A  14       2.429  19.824  -9.665  1.00  1.03           H  
ATOM    227  N   ASP A  15      -1.689  18.600  -8.260  1.00  1.02           N  
ATOM    228  CA  ASP A  15      -2.873  19.310  -8.704  1.00  1.02           C  
ATOM    229  C   ASP A  15      -2.888  20.700  -8.076  1.00  1.02           C  
ATOM    230  O   ASP A  15      -3.107  21.698  -8.768  1.00  1.02           O  
ATOM    231  CB  ASP A  15      -4.137  18.525  -8.335  1.00  1.02           C  
ATOM    232  CG  ASP A  15      -5.412  19.098  -8.951  1.00  1.02           C  
ATOM    233  OD1 ASP A  15      -5.523  19.062 -10.155  1.00  1.02           O  
ATOM    234  OD2 ASP A  15      -6.270  19.567  -8.229  1.00  1.02           O  
ATOM    235  H   ASP A  15      -1.781  17.703  -7.776  1.00  1.02           H  
ATOM    236  HA  ASP A  15      -2.831  19.419  -9.787  1.00  1.02           H  
ATOM    237 1HB  ASP A  15      -4.019  17.486  -8.648  1.00  1.02           H  
ATOM    238 2HB  ASP A  15      -4.248  18.518  -7.248  1.00  1.02           H  
ATOM    239  N   GLU A  16      -2.608  20.783  -6.771  1.00  1.03           N  
ATOM    240  CA  GLU A  16      -2.574  22.089  -6.119  1.00  1.03           C  
ATOM    241  C   GLU A  16      -1.543  23.015  -6.772  1.00  1.03           C  
ATOM    242  O   GLU A  16      -1.855  24.166  -7.100  1.00  1.03           O  
ATOM    243  CB  GLU A  16      -2.244  21.942  -4.625  1.00  1.03           C  
ATOM    244  CG  GLU A  16      -2.175  23.259  -3.857  1.00  1.03           C  
ATOM    245  CD  GLU A  16      -1.835  23.095  -2.377  1.00  1.03           C  
ATOM    246  OE1 GLU A  16      -1.690  21.984  -1.927  1.00  1.03           O  
ATOM    247  OE2 GLU A  16      -1.710  24.104  -1.700  1.00  1.03           O  
ATOM    248  H   GLU A  16      -2.440  19.927  -6.236  1.00  1.03           H  
ATOM    249  HA  GLU A  16      -3.556  22.547  -6.218  1.00  1.03           H  
ATOM    250 1HB  GLU A  16      -2.990  21.305  -4.150  1.00  1.03           H  
ATOM    251 2HB  GLU A  16      -1.284  21.450  -4.511  1.00  1.03           H  
ATOM    252 1HG  GLU A  16      -1.411  23.876  -4.322  1.00  1.03           H  
ATOM    253 2HG  GLU A  16      -3.128  23.775  -3.955  1.00  1.03           H  
ATOM    254  N   ALA A  17      -0.330  22.495  -7.001  1.00  1.06           N  
ATOM    255  CA  ALA A  17       0.751  23.280  -7.587  1.00  1.06           C  
ATOM    256  C   ALA A  17       0.384  23.803  -8.967  1.00  1.06           C  
ATOM    257  O   ALA A  17       0.672  24.961  -9.300  1.00  1.06           O  
ATOM    258  CB  ALA A  17       1.997  22.429  -7.693  1.00  1.06           C  
ATOM    259  H   ALA A  17      -0.152  21.529  -6.721  1.00  1.06           H  
ATOM    260  HA  ALA A  17       0.942  24.129  -6.932  1.00  1.06           H  
ATOM    261 1HB  ALA A  17       2.803  23.021  -8.094  1.00  1.06           H  
ATOM    262 2HB  ALA A  17       2.271  22.059  -6.708  1.00  1.06           H  
ATOM    263 3HB  ALA A  17       1.799  21.591  -8.344  1.00  1.06           H  
ATOM    264  N   ILE A  18      -0.286  22.964  -9.759  1.00  1.09           N  
ATOM    265  CA  ILE A  18      -0.698  23.322 -11.108  1.00  1.09           C  
ATOM    266  C   ILE A  18      -1.773  24.391 -11.081  1.00  1.09           C  
ATOM    267  O   ILE A  18      -1.689  25.373 -11.818  1.00  1.09           O  
ATOM    268  CB  ILE A  18      -1.185  22.089 -11.879  1.00  1.09           C  
ATOM    269  CG1 ILE A  18      -0.009  21.143 -12.117  1.00  1.09           C  
ATOM    270  CG2 ILE A  18      -1.807  22.501 -13.202  1.00  1.09           C  
ATOM    271  CD1 ILE A  18      -0.434  19.779 -12.594  1.00  1.09           C  
ATOM    272  H   ILE A  18      -0.489  22.021  -9.421  1.00  1.09           H  
ATOM    273  HA  ILE A  18       0.167  23.723 -11.632  1.00  1.09           H  
ATOM    274  HB  ILE A  18      -1.923  21.556 -11.274  1.00  1.09           H  
ATOM    275 1HG1 ILE A  18       0.648  21.587 -12.859  1.00  1.09           H  
ATOM    276 2HG1 ILE A  18       0.549  21.037 -11.196  1.00  1.09           H  
ATOM    277 1HG2 ILE A  18      -2.150  21.613 -13.730  1.00  1.09           H  
ATOM    278 2HG2 ILE A  18      -2.654  23.161 -13.015  1.00  1.09           H  
ATOM    279 3HG2 ILE A  18      -1.066  23.021 -13.808  1.00  1.09           H  
ATOM    280 1HD1 ILE A  18       0.441  19.156 -12.747  1.00  1.09           H  
ATOM    281 2HD1 ILE A  18      -1.079  19.322 -11.840  1.00  1.09           H  
ATOM    282 3HD1 ILE A  18      -0.978  19.873 -13.532  1.00  1.09           H  
ATOM    283  N   ARG A  19      -2.778  24.214 -10.218  1.00  1.14           N  
ATOM    284  CA  ARG A  19      -3.857  25.187 -10.089  1.00  1.14           C  
ATOM    285  C   ARG A  19      -3.334  26.548  -9.646  1.00  1.14           C  
ATOM    286  O   ARG A  19      -3.815  27.585 -10.108  1.00  1.14           O  
ATOM    287  CB  ARG A  19      -4.896  24.695  -9.096  1.00  1.14           C  
ATOM    288  CG  ARG A  19      -5.762  23.542  -9.595  1.00  1.14           C  
ATOM    289  CD  ARG A  19      -6.722  23.092  -8.561  1.00  1.14           C  
ATOM    290  NE  ARG A  19      -7.521  21.964  -9.017  1.00  1.14           N  
ATOM    291  CZ  ARG A  19      -8.655  22.062  -9.740  1.00  1.14           C  
ATOM    292  NH1 ARG A  19      -9.126  23.250 -10.073  1.00  1.14           N  
ATOM    293  NH2 ARG A  19      -9.300  20.970 -10.116  1.00  1.14           N  
ATOM    294  H   ARG A  19      -2.798  23.373  -9.638  1.00  1.14           H  
ATOM    295  HA  ARG A  19      -4.334  25.298 -11.061  1.00  1.14           H  
ATOM    296 1HB  ARG A  19      -4.389  24.352  -8.191  1.00  1.14           H  
ATOM    297 2HB  ARG A  19      -5.551  25.516  -8.814  1.00  1.14           H  
ATOM    298 1HG  ARG A  19      -6.327  23.863 -10.468  1.00  1.14           H  
ATOM    299 2HG  ARG A  19      -5.132  22.695  -9.866  1.00  1.14           H  
ATOM    300 1HD  ARG A  19      -6.164  22.770  -7.680  1.00  1.14           H  
ATOM    301 2HD  ARG A  19      -7.393  23.905  -8.294  1.00  1.14           H  
ATOM    302  HE  ARG A  19      -7.177  21.015  -8.783  1.00  1.14           H  
ATOM    303 1HH1 ARG A  19      -8.636  24.084  -9.786  1.00  1.14           H  
ATOM    304 2HH1 ARG A  19      -9.976  23.323 -10.613  1.00  1.14           H  
ATOM    305 1HH2 ARG A  19      -8.943  20.051  -9.863  1.00  1.14           H  
ATOM    306 2HH2 ARG A  19     -10.143  21.046 -10.655  1.00  1.14           H  
ATOM    307  N   LYS A  20      -2.331  26.545  -8.766  1.00  1.20           N  
ATOM    308  CA  LYS A  20      -1.715  27.777  -8.302  1.00  1.20           C  
ATOM    309  C   LYS A  20      -0.667  28.292  -9.287  1.00  1.20           C  
ATOM    310  O   LYS A  20      -0.366  29.488  -9.314  1.00  1.20           O  
ATOM    311  CB  LYS A  20      -1.125  27.575  -6.908  1.00  1.20           C  
ATOM    312  CG  LYS A  20      -2.206  27.395  -5.848  1.00  1.20           C  
ATOM    313  CD  LYS A  20      -1.655  27.164  -4.455  1.00  1.20           C  
ATOM    314  CE  LYS A  20      -2.805  27.122  -3.444  1.00  1.20           C  
ATOM    315  NZ  LYS A  20      -2.354  26.801  -2.069  1.00  1.20           N  
ATOM    316  H   LYS A  20      -2.003  25.657  -8.382  1.00  1.20           H  
ATOM    317  HA  LYS A  20      -2.492  28.537  -8.227  1.00  1.20           H  
ATOM    318 1HB  LYS A  20      -0.495  26.679  -6.910  1.00  1.20           H  
ATOM    319 2HB  LYS A  20      -0.501  28.425  -6.640  1.00  1.20           H  
ATOM    320 1HG  LYS A  20      -2.847  28.275  -5.836  1.00  1.20           H  
ATOM    321 2HG  LYS A  20      -2.814  26.529  -6.121  1.00  1.20           H  
ATOM    322 1HD  LYS A  20      -1.114  26.219  -4.426  1.00  1.20           H  
ATOM    323 2HD  LYS A  20      -0.970  27.966  -4.188  1.00  1.20           H  
ATOM    324 1HE  LYS A  20      -3.280  28.101  -3.434  1.00  1.20           H  
ATOM    325 2HE  LYS A  20      -3.537  26.378  -3.758  1.00  1.20           H  
ATOM    326 1HZ  LYS A  20      -3.146  26.799  -1.449  1.00  1.20           H  
ATOM    327 2HZ  LYS A  20      -1.936  25.863  -2.055  1.00  1.20           H  
ATOM    328 3HZ  LYS A  20      -1.683  27.478  -1.753  1.00  1.20           H  
ATOM    329  N   GLY A  21      -0.112  27.393 -10.103  1.00  1.25           N  
ATOM    330  CA  GLY A  21       0.898  27.766 -11.075  1.00  1.25           C  
ATOM    331  C   GLY A  21       2.229  28.051 -10.403  1.00  1.25           C  
ATOM    332  O   GLY A  21       2.983  28.924 -10.844  1.00  1.25           O  
ATOM    333  H   GLY A  21      -0.371  26.415 -10.036  1.00  1.25           H  
ATOM    334 1HA  GLY A  21       1.014  26.952 -11.792  1.00  1.25           H  
ATOM    335 2HA  GLY A  21       0.554  28.637 -11.623  1.00  1.25           H  
ATOM    336  N   ASN A  22       2.485  27.374  -9.288  1.00  1.29           N  
ATOM    337  CA  ASN A  22       3.702  27.609  -8.529  1.00  1.29           C  
ATOM    338  C   ASN A  22       4.836  26.651  -8.937  1.00  1.29           C  
ATOM    339  O   ASN A  22       4.804  25.481  -8.555  1.00  1.29           O  
ATOM    340  CB  ASN A  22       3.405  27.515  -7.052  1.00  1.29           C  
ATOM    341  CG  ASN A  22       4.602  27.813  -6.188  1.00  1.29           C  
ATOM    342  OD1 ASN A  22       5.748  27.437  -6.494  1.00  1.29           O  
ATOM    343  ND2 ASN A  22       4.360  28.500  -5.096  1.00  1.29           N  
ATOM    344  H   ASN A  22       1.820  26.651  -9.007  1.00  1.29           H  
ATOM    345  HA  ASN A  22       3.987  28.634  -8.717  1.00  1.29           H  
ATOM    346 1HB  ASN A  22       2.606  28.217  -6.802  1.00  1.29           H  
ATOM    347 2HB  ASN A  22       3.036  26.518  -6.823  1.00  1.29           H  
ATOM    348 1HD2 ASN A  22       5.112  28.731  -4.474  1.00  1.29           H  
ATOM    349 2HD2 ASN A  22       3.427  28.789  -4.880  1.00  1.29           H  
ATOM    350  N   PRO A  23       5.887  27.119  -9.651  1.00  1.31           N  
ATOM    351  CA  PRO A  23       6.965  26.314 -10.199  1.00  1.31           C  
ATOM    352  C   PRO A  23       7.845  25.669  -9.134  1.00  1.31           C  
ATOM    353  O   PRO A  23       8.545  24.692  -9.396  1.00  1.31           O  
ATOM    354  CB  PRO A  23       7.758  27.336 -11.010  1.00  1.31           C  
ATOM    355  CG  PRO A  23       7.484  28.658 -10.360  1.00  1.31           C  
ATOM    356  CD  PRO A  23       6.073  28.575  -9.862  1.00  1.31           C  
ATOM    357  HA  PRO A  23       6.549  25.556 -10.866  1.00  1.31           H  
ATOM    358 1HB  PRO A  23       8.823  27.083 -10.976  1.00  1.31           H  
ATOM    359 2HB  PRO A  23       7.444  27.312 -12.060  1.00  1.31           H  
ATOM    360 1HG  PRO A  23       8.211  28.828  -9.549  1.00  1.31           H  
ATOM    361 2HG  PRO A  23       7.629  29.470 -11.088  1.00  1.31           H  
ATOM    362 1HD  PRO A  23       6.038  29.130  -8.913  1.00  1.31           H  
ATOM    363 2HD  PRO A  23       5.386  28.964 -10.618  1.00  1.31           H  
ATOM    364  N   GLU A  24       7.821  26.197  -7.909  1.00  1.31           N  
ATOM    365  CA  GLU A  24       8.670  25.618  -6.881  1.00  1.31           C  
ATOM    366  C   GLU A  24       7.949  24.408  -6.341  1.00  1.31           C  
ATOM    367  O   GLU A  24       8.549  23.352  -6.121  1.00  1.31           O  
ATOM    368  CB  GLU A  24       8.980  26.629  -5.774  1.00  1.31           C  
ATOM    369  CG  GLU A  24       9.826  27.818  -6.237  1.00  1.31           C  
ATOM    370  CD  GLU A  24      10.141  28.809  -5.133  1.00  1.31           C  
ATOM    371  OE1 GLU A  24       9.674  28.625  -4.033  1.00  1.31           O  
ATOM    372  OE2 GLU A  24      10.851  29.751  -5.398  1.00  1.31           O  
ATOM    373  H   GLU A  24       7.198  26.958  -7.664  1.00  1.31           H  
ATOM    374  HA  GLU A  24       9.608  25.292  -7.330  1.00  1.31           H  
ATOM    375 1HB  GLU A  24       8.052  27.013  -5.356  1.00  1.31           H  
ATOM    376 2HB  GLU A  24       9.516  26.129  -4.969  1.00  1.31           H  
ATOM    377 1HG  GLU A  24      10.762  27.443  -6.651  1.00  1.31           H  
ATOM    378 2HG  GLU A  24       9.290  28.331  -7.036  1.00  1.31           H  
ATOM    379  N   GLU A  25       6.631  24.554  -6.186  1.00  1.28           N  
ATOM    380  CA  GLU A  25       5.809  23.454  -5.713  1.00  1.28           C  
ATOM    381  C   GLU A  25       5.798  22.368  -6.794  1.00  1.28           C  
ATOM    382  O   GLU A  25       5.836  21.171  -6.486  1.00  1.28           O  
ATOM    383  CB  GLU A  25       4.395  23.926  -5.382  1.00  1.28           C  
ATOM    384  CG  GLU A  25       4.273  24.870  -4.172  1.00  1.28           C  
ATOM    385  CD  GLU A  25       4.592  24.250  -2.832  1.00  1.28           C  
ATOM    386  OE1 GLU A  25       4.022  23.224  -2.507  1.00  1.28           O  
ATOM    387  OE2 GLU A  25       5.392  24.804  -2.124  1.00  1.28           O  
ATOM    388  H   GLU A  25       6.213  25.463  -6.394  1.00  1.28           H  
ATOM    389  HA  GLU A  25       6.259  23.038  -4.811  1.00  1.28           H  
ATOM    390 1HB  GLU A  25       3.974  24.429  -6.246  1.00  1.28           H  
ATOM    391 2HB  GLU A  25       3.772  23.060  -5.175  1.00  1.28           H  
ATOM    392 1HG  GLU A  25       4.968  25.688  -4.322  1.00  1.28           H  
ATOM    393 2HG  GLU A  25       3.265  25.286  -4.151  1.00  1.28           H  
ATOM    394  N   ILE A  26       5.818  22.784  -8.076  1.00  1.24           N  
ATOM    395  CA  ILE A  26       5.865  21.801  -9.153  1.00  1.24           C  
ATOM    396  C   ILE A  26       7.153  20.994  -9.087  1.00  1.24           C  
ATOM    397  O   ILE A  26       7.097  19.764  -9.143  1.00  1.24           O  
ATOM    398  CB  ILE A  26       5.737  22.442 -10.566  1.00  1.24           C  
ATOM    399  CG1 ILE A  26       4.293  23.006 -10.772  1.00  1.24           C  
ATOM    400  CG2 ILE A  26       6.146  21.440 -11.697  1.00  1.24           C  
ATOM    401  CD1 ILE A  26       4.118  23.888 -11.999  1.00  1.24           C  
ATOM    402  H   ILE A  26       5.750  23.780  -8.287  1.00  1.24           H  
ATOM    403  HA  ILE A  26       5.037  21.123  -9.011  1.00  1.24           H  
ATOM    404  HB  ILE A  26       6.411  23.283 -10.615  1.00  1.24           H  
ATOM    405 1HG1 ILE A  26       3.597  22.179 -10.849  1.00  1.24           H  
ATOM    406 2HG1 ILE A  26       4.031  23.595  -9.909  1.00  1.24           H  
ATOM    407 1HG2 ILE A  26       6.073  21.941 -12.659  1.00  1.24           H  
ATOM    408 2HG2 ILE A  26       7.176  21.114 -11.540  1.00  1.24           H  
ATOM    409 3HG2 ILE A  26       5.507  20.578 -11.711  1.00  1.24           H  
ATOM    410 1HD1 ILE A  26       3.083  24.232 -12.047  1.00  1.24           H  
ATOM    411 2HD1 ILE A  26       4.772  24.745 -11.942  1.00  1.24           H  
ATOM    412 3HD1 ILE A  26       4.352  23.313 -12.897  1.00  1.24           H  
ATOM    413  N   GLU A  27       8.307  21.653  -8.925  1.00  1.20           N  
ATOM    414  CA  GLU A  27       9.559  20.903  -8.832  1.00  1.20           C  
ATOM    415  C   GLU A  27       9.639  20.017  -7.589  1.00  1.20           C  
ATOM    416  O   GLU A  27      10.101  18.877  -7.667  1.00  1.20           O  
ATOM    417  CB  GLU A  27      10.761  21.851  -8.861  1.00  1.20           C  
ATOM    418  CG  GLU A  27      11.066  22.467 -10.219  1.00  1.20           C  
ATOM    419  CD  GLU A  27      11.577  21.446 -11.240  1.00  1.20           C  
ATOM    420  OE1 GLU A  27      12.483  20.726 -10.899  1.00  1.20           O  
ATOM    421  OE2 GLU A  27      11.103  21.430 -12.363  1.00  1.20           O  
ATOM    422  H   GLU A  27       8.324  22.676  -8.894  1.00  1.20           H  
ATOM    423  HA  GLU A  27       9.623  20.257  -9.706  1.00  1.20           H  
ATOM    424 1HB  GLU A  27      10.580  22.672  -8.163  1.00  1.20           H  
ATOM    425 2HB  GLU A  27      11.650  21.321  -8.520  1.00  1.20           H  
ATOM    426 1HG  GLU A  27      10.145  22.910 -10.594  1.00  1.20           H  
ATOM    427 2HG  GLU A  27      11.797  23.262 -10.095  1.00  1.20           H  
ATOM    428  N   GLU A  28       9.149  20.485  -6.438  1.00  1.16           N  
ATOM    429  CA  GLU A  28       9.206  19.612  -5.267  1.00  1.16           C  
ATOM    430  C   GLU A  28       8.387  18.357  -5.515  1.00  1.16           C  
ATOM    431  O   GLU A  28       8.826  17.231  -5.247  1.00  1.16           O  
ATOM    432  CB  GLU A  28       8.670  20.291  -4.002  1.00  1.16           C  
ATOM    433  CG  GLU A  28       8.763  19.372  -2.753  1.00  1.16           C  
ATOM    434  CD  GLU A  28       8.244  19.977  -1.461  1.00  1.16           C  
ATOM    435  OE1 GLU A  28       7.773  21.085  -1.478  1.00  1.16           O  
ATOM    436  OE2 GLU A  28       8.308  19.307  -0.457  1.00  1.16           O  
ATOM    437  H   GLU A  28       8.778  21.435  -6.371  1.00  1.16           H  
ATOM    438  HA  GLU A  28      10.243  19.319  -5.101  1.00  1.16           H  
ATOM    439 1HB  GLU A  28       9.233  21.204  -3.809  1.00  1.16           H  
ATOM    440 2HB  GLU A  28       7.624  20.574  -4.153  1.00  1.16           H  
ATOM    441 1HG  GLU A  28       8.194  18.463  -2.959  1.00  1.16           H  
ATOM    442 2HG  GLU A  28       9.804  19.083  -2.615  1.00  1.16           H  
ATOM    443  N   THR A  29       7.189  18.566  -6.049  1.00  1.13           N  
ATOM    444  CA  THR A  29       6.261  17.491  -6.282  1.00  1.13           C  
ATOM    445  C   THR A  29       6.838  16.532  -7.307  1.00  1.13           C  
ATOM    446  O   THR A  29       6.726  15.316  -7.153  1.00  1.13           O  
ATOM    447  CB  THR A  29       4.935  18.025  -6.782  1.00  1.13           C  
ATOM    448  OG1 THR A  29       4.417  18.969  -5.855  1.00  1.13           O  
ATOM    449  CG2 THR A  29       4.001  16.872  -6.826  1.00  1.13           C  
ATOM    450  H   THR A  29       6.889  19.517  -6.266  1.00  1.13           H  
ATOM    451  HA  THR A  29       6.101  16.952  -5.350  1.00  1.13           H  
ATOM    452  HB  THR A  29       5.042  18.487  -7.765  1.00  1.13           H  
ATOM    453  HG1 THR A  29       4.935  19.803  -5.940  1.00  1.13           H  
ATOM    454 1HG2 THR A  29       3.059  17.203  -7.140  1.00  1.13           H  
ATOM    455 2HG2 THR A  29       4.380  16.137  -7.510  1.00  1.13           H  
ATOM    456 3HG2 THR A  29       3.911  16.434  -5.835  1.00  1.13           H  
ATOM    457  N   LEU A  30       7.459  17.088  -8.353  1.00  1.11           N  
ATOM    458  CA  LEU A  30       8.075  16.316  -9.417  1.00  1.11           C  
ATOM    459  C   LEU A  30       9.074  15.345  -8.844  1.00  1.11           C  
ATOM    460  O   LEU A  30       9.051  14.162  -9.187  1.00  1.11           O  
ATOM    461  CB  LEU A  30       8.821  17.230 -10.390  1.00  1.11           C  
ATOM    462  CG  LEU A  30       9.379  16.592 -11.661  1.00  1.11           C  
ATOM    463  CD1 LEU A  30       9.596  17.690 -12.683  1.00  1.11           C  
ATOM    464  CD2 LEU A  30      10.675  15.847 -11.367  1.00  1.11           C  
ATOM    465  H   LEU A  30       7.487  18.103  -8.428  1.00  1.11           H  
ATOM    466  HA  LEU A  30       7.307  15.758  -9.935  1.00  1.11           H  
ATOM    467 1HB  LEU A  30       8.145  18.026 -10.696  1.00  1.11           H  
ATOM    468 2HB  LEU A  30       9.657  17.684  -9.866  1.00  1.11           H  
ATOM    469  HG  LEU A  30       8.657  15.898 -12.063  1.00  1.11           H  
ATOM    470 1HD1 LEU A  30       9.960  17.242 -13.588  1.00  1.11           H  
ATOM    471 2HD1 LEU A  30       8.673  18.209 -12.883  1.00  1.11           H  
ATOM    472 3HD1 LEU A  30      10.327  18.408 -12.301  1.00  1.11           H  
ATOM    473 1HD2 LEU A  30      11.058  15.405 -12.287  1.00  1.11           H  
ATOM    474 2HD2 LEU A  30      11.410  16.548 -10.964  1.00  1.11           H  
ATOM    475 3HD2 LEU A  30      10.487  15.062 -10.641  1.00  1.11           H  
ATOM    476  N   GLU A  31       9.967  15.828  -7.972  1.00  1.10           N  
ATOM    477  CA  GLU A  31      10.970  14.935  -7.411  1.00  1.10           C  
ATOM    478  C   GLU A  31      10.317  13.800  -6.623  1.00  1.10           C  
ATOM    479  O   GLU A  31      10.751  12.641  -6.712  1.00  1.10           O  
ATOM    480  CB  GLU A  31      11.955  15.702  -6.507  1.00  1.10           C  
ATOM    481  CG  GLU A  31      12.933  16.626  -7.257  1.00  1.10           C  
ATOM    482  CD  GLU A  31      13.947  17.324  -6.340  1.00  1.10           C  
ATOM    483  OE1 GLU A  31      13.842  17.199  -5.140  1.00  1.10           O  
ATOM    484  OE2 GLU A  31      14.836  17.966  -6.857  1.00  1.10           O  
ATOM    485  H   GLU A  31       9.953  16.820  -7.722  1.00  1.10           H  
ATOM    486  HA  GLU A  31      11.533  14.496  -8.232  1.00  1.10           H  
ATOM    487 1HB  GLU A  31      11.387  16.323  -5.808  1.00  1.10           H  
ATOM    488 2HB  GLU A  31      12.536  14.994  -5.919  1.00  1.10           H  
ATOM    489 1HG  GLU A  31      13.472  16.038  -7.997  1.00  1.10           H  
ATOM    490 2HG  GLU A  31      12.352  17.381  -7.789  1.00  1.10           H  
ATOM    491  N   VAL A  32       9.235  14.099  -5.903  1.00  1.10           N  
ATOM    492  CA  VAL A  32       8.564  13.055  -5.143  1.00  1.10           C  
ATOM    493  C   VAL A  32       7.896  12.040  -6.078  1.00  1.10           C  
ATOM    494  O   VAL A  32       8.010  10.830  -5.858  1.00  1.10           O  
ATOM    495  CB  VAL A  32       7.521  13.640  -4.182  1.00  1.10           C  
ATOM    496  CG1 VAL A  32       6.753  12.498  -3.522  1.00  1.10           C  
ATOM    497  CG2 VAL A  32       8.210  14.509  -3.151  1.00  1.10           C  
ATOM    498  H   VAL A  32       8.915  15.071  -5.850  1.00  1.10           H  
ATOM    499  HA  VAL A  32       9.312  12.533  -4.548  1.00  1.10           H  
ATOM    500  HB  VAL A  32       6.807  14.243  -4.746  1.00  1.10           H  
ATOM    501 1HG1 VAL A  32       6.009  12.906  -2.843  1.00  1.10           H  
ATOM    502 2HG1 VAL A  32       6.262  11.895  -4.289  1.00  1.10           H  
ATOM    503 3HG1 VAL A  32       7.446  11.873  -2.961  1.00  1.10           H  
ATOM    504 1HG2 VAL A  32       7.469  14.930  -2.474  1.00  1.10           H  
ATOM    505 2HG2 VAL A  32       8.920  13.907  -2.587  1.00  1.10           H  
ATOM    506 3HG2 VAL A  32       8.740  15.316  -3.654  1.00  1.10           H  
ATOM    507  N   LEU A  33       7.206  12.529  -7.117  1.00  1.12           N  
ATOM    508  CA  LEU A  33       6.543  11.663  -8.093  1.00  1.12           C  
ATOM    509  C   LEU A  33       7.538  10.816  -8.878  1.00  1.12           C  
ATOM    510  O   LEU A  33       7.295   9.633  -9.124  1.00  1.12           O  
ATOM    511  CB  LEU A  33       5.703  12.508  -9.063  1.00  1.12           C  
ATOM    512  CG  LEU A  33       4.457  13.127  -8.457  1.00  1.12           C  
ATOM    513  CD1 LEU A  33       3.837  14.104  -9.377  1.00  1.12           C  
ATOM    514  CD2 LEU A  33       3.472  12.040  -8.193  1.00  1.12           C  
ATOM    515  H   LEU A  33       7.146  13.539  -7.230  1.00  1.12           H  
ATOM    516  HA  LEU A  33       5.874  10.998  -7.551  1.00  1.12           H  
ATOM    517 1HB  LEU A  33       6.325  13.309  -9.469  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       5.379  11.878  -9.862  1.00  1.12           H  
ATOM    519  HG  LEU A  33       4.723  13.633  -7.549  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       2.948  14.519  -8.910  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       4.550  14.894  -9.567  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       3.563  13.610 -10.306  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       2.581  12.456  -7.756  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       3.215  11.559  -9.124  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       3.900  11.315  -7.515  1.00  1.12           H  
ATOM    526  N   TYR A  34       8.683  11.401  -9.235  1.00  1.16           N  
ATOM    527  CA  TYR A  34       9.722  10.681  -9.960  1.00  1.16           C  
ATOM    528  C   TYR A  34      10.133   9.483  -9.110  1.00  1.16           C  
ATOM    529  O   TYR A  34      10.126   8.340  -9.577  1.00  1.16           O  
ATOM    530  CB  TYR A  34      10.939  11.587 -10.212  1.00  1.16           C  
ATOM    531  CG  TYR A  34      12.071  10.924 -10.986  1.00  1.16           C  
ATOM    532  CD1 TYR A  34      12.136  11.069 -12.363  1.00  1.16           C  
ATOM    533  CD2 TYR A  34      13.022  10.146 -10.331  1.00  1.16           C  
ATOM    534  CE1 TYR A  34      13.144  10.454 -13.083  1.00  1.16           C  
ATOM    535  CE2 TYR A  34      14.026   9.529 -11.055  1.00  1.16           C  
ATOM    536  CZ  TYR A  34      14.088   9.682 -12.424  1.00  1.16           C  
ATOM    537  OH  TYR A  34      15.087   9.067 -13.142  1.00  1.16           O  
ATOM    538  H   TYR A  34       8.833  12.381  -9.018  1.00  1.16           H  
ATOM    539  HA  TYR A  34       9.322  10.320 -10.909  1.00  1.16           H  
ATOM    540 1HB  TYR A  34      10.616  12.468 -10.769  1.00  1.16           H  
ATOM    541 2HB  TYR A  34      11.334  11.939  -9.260  1.00  1.16           H  
ATOM    542  HD1 TYR A  34      11.389  11.672 -12.878  1.00  1.16           H  
ATOM    543  HD2 TYR A  34      12.973  10.020  -9.250  1.00  1.16           H  
ATOM    544  HE1 TYR A  34      13.192  10.573 -14.160  1.00  1.16           H  
ATOM    545  HE2 TYR A  34      14.770   8.922 -10.545  1.00  1.16           H  
ATOM    546  HH  TYR A  34      14.980   9.268 -14.076  1.00  1.16           H  
ATOM    547  N   GLY A  35      10.455   9.761  -7.836  1.00  1.23           N  
ATOM    548  CA  GLY A  35      10.865   8.754  -6.865  1.00  1.23           C  
ATOM    549  C   GLY A  35       9.795   7.684  -6.679  1.00  1.23           C  
ATOM    550  O   GLY A  35      10.087   6.487  -6.752  1.00  1.23           O  
ATOM    551  H   GLY A  35      10.429  10.734  -7.521  1.00  1.23           H  
ATOM    552 1HA  GLY A  35      11.797   8.294  -7.190  1.00  1.23           H  
ATOM    553 2HA  GLY A  35      11.061   9.245  -5.911  1.00  1.23           H  
ATOM    554  N   GLY A  36       8.559   8.118  -6.434  1.00  1.34           N  
ATOM    555  CA  GLY A  36       7.445   7.207  -6.242  1.00  1.34           C  
ATOM    556  C   GLY A  36       7.362   6.242  -7.411  1.00  1.34           C  
ATOM    557  O   GLY A  36       7.394   5.029  -7.227  1.00  1.34           O  
ATOM    558  H   GLY A  36       8.388   9.119  -6.373  1.00  1.34           H  
ATOM    559 1HA  GLY A  36       7.568   6.657  -5.309  1.00  1.34           H  
ATOM    560 2HA  GLY A  36       6.521   7.779  -6.165  1.00  1.34           H  
ATOM    561  N   ALA A  37       7.297   6.773  -8.632  1.00  1.49           N  
ATOM    562  CA  ALA A  37       7.203   5.931  -9.816  1.00  1.49           C  
ATOM    563  C   ALA A  37       8.399   4.981  -9.938  1.00  1.49           C  
ATOM    564  O   ALA A  37       8.231   3.791 -10.238  1.00  1.49           O  
ATOM    565  CB  ALA A  37       7.137   6.814 -11.046  1.00  1.49           C  
ATOM    566  H   ALA A  37       7.304   7.786  -8.743  1.00  1.49           H  
ATOM    567  HA  ALA A  37       6.295   5.335  -9.744  1.00  1.49           H  
ATOM    568 1HB  ALA A  37       7.054   6.194 -11.934  1.00  1.49           H  
ATOM    569 2HB  ALA A  37       6.285   7.472 -10.985  1.00  1.49           H  
ATOM    570 3HB  ALA A  37       8.044   7.405 -11.093  1.00  1.49           H  
ATOM    571  N   LEU A  38       9.600   5.469  -9.619  1.00  1.68           N  
ATOM    572  CA  LEU A  38      10.823   4.675  -9.715  1.00  1.68           C  
ATOM    573  C   LEU A  38      10.759   3.438  -8.822  1.00  1.68           C  
ATOM    574  O   LEU A  38      11.252   2.367  -9.181  1.00  1.68           O  
ATOM    575  CB  LEU A  38      12.024   5.534  -9.298  1.00  1.68           C  
ATOM    576  CG  LEU A  38      13.384   4.961  -9.507  1.00  1.68           C  
ATOM    577  CD1 LEU A  38      13.577   4.699 -10.978  1.00  1.68           C  
ATOM    578  CD2 LEU A  38      14.408   5.952  -8.990  1.00  1.68           C  
ATOM    579  H   LEU A  38       9.688   6.451  -9.354  1.00  1.68           H  
ATOM    580  HA  LEU A  38      10.947   4.356 -10.748  1.00  1.68           H  
ATOM    581 1HB  LEU A  38      11.973   6.482  -9.833  1.00  1.68           H  
ATOM    582 2HB  LEU A  38      11.933   5.746  -8.239  1.00  1.68           H  
ATOM    583  HG  LEU A  38      13.479   4.016  -8.969  1.00  1.68           H  
ATOM    584 1HD1 LEU A  38      14.570   4.288 -11.137  1.00  1.68           H  
ATOM    585 2HD1 LEU A  38      12.823   3.989 -11.323  1.00  1.68           H  
ATOM    586 3HD1 LEU A  38      13.478   5.638 -11.525  1.00  1.68           H  
ATOM    587 1HD2 LEU A  38      15.413   5.555  -9.139  1.00  1.68           H  
ATOM    588 2HD2 LEU A  38      14.303   6.886  -9.529  1.00  1.68           H  
ATOM    589 3HD2 LEU A  38      14.237   6.124  -7.928  1.00  1.68           H  
ATOM    590  N   LYS A  39      10.131   3.592  -7.657  1.00  1.86           N  
ATOM    591  CA  LYS A  39      10.011   2.533  -6.664  1.00  1.86           C  
ATOM    592  C   LYS A  39       8.797   1.611  -6.861  1.00  1.86           C  
ATOM    593  O   LYS A  39       8.605   0.674  -6.082  1.00  1.86           O  
ATOM    594  CB  LYS A  39       9.960   3.156  -5.272  1.00  1.86           C  
ATOM    595  CG  LYS A  39      11.236   3.854  -4.842  1.00  1.86           C  
ATOM    596  CD  LYS A  39      11.086   4.457  -3.456  1.00  1.86           C  
ATOM    597  CE  LYS A  39      12.361   5.166  -3.019  1.00  1.86           C  
ATOM    598  NZ  LYS A  39      12.220   5.779  -1.669  1.00  1.86           N  
ATOM    599  H   LYS A  39       9.758   4.519  -7.429  1.00  1.86           H  
ATOM    600  HA  LYS A  39      10.905   1.914  -6.730  1.00  1.86           H  
ATOM    601 1HB  LYS A  39       9.176   3.913  -5.266  1.00  1.86           H  
ATOM    602 2HB  LYS A  39       9.704   2.400  -4.535  1.00  1.86           H  
ATOM    603 1HG  LYS A  39      12.060   3.143  -4.840  1.00  1.86           H  
ATOM    604 2HG  LYS A  39      11.466   4.649  -5.553  1.00  1.86           H  
ATOM    605 1HD  LYS A  39      10.264   5.177  -3.470  1.00  1.86           H  
ATOM    606 2HD  LYS A  39      10.848   3.673  -2.739  1.00  1.86           H  
ATOM    607 1HE  LYS A  39      13.180   4.449  -2.999  1.00  1.86           H  
ATOM    608 2HE  LYS A  39      12.596   5.950  -3.741  1.00  1.86           H  
ATOM    609 1HZ  LYS A  39      13.083   6.240  -1.415  1.00  1.86           H  
ATOM    610 2HZ  LYS A  39      11.470   6.455  -1.683  1.00  1.86           H  
ATOM    611 3HZ  LYS A  39      12.013   5.059  -0.992  1.00  1.86           H  
ATOM    612  N   VAL A  40       7.963   1.888  -7.866  1.00  1.98           N  
ATOM    613  CA  VAL A  40       6.763   1.091  -8.122  1.00  1.98           C  
ATOM    614  C   VAL A  40       6.811   0.359  -9.459  1.00  1.98           C  
ATOM    615  O   VAL A  40       6.506  -0.833  -9.532  1.00  1.98           O  
ATOM    616  CB  VAL A  40       5.498   1.970  -8.095  1.00  1.98           C  
ATOM    617  CG1 VAL A  40       4.274   1.145  -8.458  1.00  1.98           C  
ATOM    618  CG2 VAL A  40       5.322   2.553  -6.723  1.00  1.98           C  
ATOM    619  H   VAL A  40       8.172   2.662  -8.494  1.00  1.98           H  
ATOM    620  HA  VAL A  40       6.673   0.349  -7.329  1.00  1.98           H  
ATOM    621  HB  VAL A  40       5.605   2.773  -8.829  1.00  1.98           H  
ATOM    622 1HG1 VAL A  40       3.392   1.780  -8.444  1.00  1.98           H  
ATOM    623 2HG1 VAL A  40       4.401   0.726  -9.456  1.00  1.98           H  
ATOM    624 3HG1 VAL A  40       4.148   0.336  -7.736  1.00  1.98           H  
ATOM    625 1HG2 VAL A  40       4.440   3.183  -6.704  1.00  1.98           H  
ATOM    626 2HG2 VAL A  40       5.213   1.746  -6.004  1.00  1.98           H  
ATOM    627 3HG2 VAL A  40       6.180   3.138  -6.471  1.00  1.98           H  
ATOM    628  N   GLY A  41       7.119   1.097 -10.523  1.00  2.01           N  
ATOM    629  CA  GLY A  41       7.103   0.576 -11.883  1.00  2.01           C  
ATOM    630  C   GLY A  41       8.499   0.377 -12.464  1.00  2.01           C  
ATOM    631  O   GLY A  41       9.170  -0.628 -12.217  1.00  2.01           O  
ATOM    632  H   GLY A  41       7.385   2.072 -10.390  1.00  2.01           H  
ATOM    633 1HA  GLY A  41       6.563  -0.369 -11.902  1.00  2.01           H  
ATOM    634 2HA  GLY A  41       6.546   1.268 -12.517  1.00  2.01           H  
ATOM    635  N   THR A  42       8.886   1.330 -13.297  1.00  1.93           N  
ATOM    636  CA  THR A  42      10.144   1.344 -14.031  1.00  1.93           C  
ATOM    637  C   THR A  42      10.728   2.746 -14.136  1.00  1.93           C  
ATOM    638  O   THR A  42       9.975   3.716 -14.198  1.00  1.93           O  
ATOM    639  CB  THR A  42       9.929   0.767 -15.459  1.00  1.93           C  
ATOM    640  OG1 THR A  42      11.154   0.835 -16.227  1.00  1.93           O  
ATOM    641  CG2 THR A  42       8.845   1.501 -16.176  1.00  1.93           C  
ATOM    642  H   THR A  42       8.247   2.106 -13.425  1.00  1.93           H  
ATOM    643  HA  THR A  42      10.828   0.691 -13.499  1.00  1.93           H  
ATOM    644  HB  THR A  42       9.640  -0.282 -15.364  1.00  1.93           H  
ATOM    645  HG1 THR A  42      11.117   0.182 -16.937  1.00  1.93           H  
ATOM    646 1HG2 THR A  42       8.700   1.065 -17.163  1.00  1.93           H  
ATOM    647 2HG2 THR A  42       7.915   1.433 -15.610  1.00  1.93           H  
ATOM    648 3HG2 THR A  42       9.122   2.510 -16.277  1.00  1.93           H  
ATOM    649  N   PRO A  43      12.059   2.903 -14.221  1.00  1.76           N  
ATOM    650  CA  PRO A  43      12.719   4.149 -14.538  1.00  1.76           C  
ATOM    651  C   PRO A  43      12.097   4.799 -15.769  1.00  1.76           C  
ATOM    652  O   PRO A  43      12.049   6.021 -15.860  1.00  1.76           O  
ATOM    653  CB  PRO A  43      14.158   3.696 -14.796  1.00  1.76           C  
ATOM    654  CG  PRO A  43      14.332   2.482 -13.901  1.00  1.76           C  
ATOM    655  CD  PRO A  43      12.995   1.781 -13.924  1.00  1.76           C  
ATOM    656  HA  PRO A  43      12.660   4.822 -13.675  1.00  1.76           H  
ATOM    657 1HB  PRO A  43      14.295   3.466 -15.864  1.00  1.76           H  
ATOM    658 2HB  PRO A  43      14.855   4.511 -14.550  1.00  1.76           H  
ATOM    659 1HG  PRO A  43      15.140   1.849 -14.296  1.00  1.76           H  
ATOM    660 2HG  PRO A  43      14.638   2.776 -12.897  1.00  1.76           H  
ATOM    661 1HD  PRO A  43      12.988   1.014 -14.698  1.00  1.76           H  
ATOM    662 2HD  PRO A  43      12.810   1.369 -12.920  1.00  1.76           H  
ATOM    663  N   GLY A  44      11.587   3.998 -16.721  1.00  1.56           N  
ATOM    664  CA  GLY A  44      10.974   4.594 -17.910  1.00  1.56           C  
ATOM    665  C   GLY A  44       9.769   5.481 -17.548  1.00  1.56           C  
ATOM    666  O   GLY A  44       9.491   6.492 -18.209  1.00  1.56           O  
ATOM    667  H   GLY A  44      11.604   2.975 -16.621  1.00  1.56           H  
ATOM    668 1HA  GLY A  44      11.718   5.187 -18.442  1.00  1.56           H  
ATOM    669 2HA  GLY A  44      10.655   3.800 -18.584  1.00  1.56           H  
ATOM    670  N   GLU A  45       9.050   5.082 -16.498  1.00  1.38           N  
ATOM    671  CA  GLU A  45       7.865   5.760 -16.020  1.00  1.38           C  
ATOM    672  C   GLU A  45       8.318   6.959 -15.240  1.00  1.38           C  
ATOM    673  O   GLU A  45       7.776   8.049 -15.389  1.00  1.38           O  
ATOM    674  CB  GLU A  45       7.022   4.832 -15.138  1.00  1.38           C  
ATOM    675  CG  GLU A  45       5.713   5.426 -14.631  1.00  1.38           C  
ATOM    676  CD  GLU A  45       4.896   4.439 -13.795  1.00  1.38           C  
ATOM    677  OE1 GLU A  45       5.313   3.312 -13.636  1.00  1.38           O  
ATOM    678  OE2 GLU A  45       3.859   4.825 -13.315  1.00  1.38           O  
ATOM    679  H   GLU A  45       9.373   4.287 -15.962  1.00  1.38           H  
ATOM    680  HA  GLU A  45       7.269   6.091 -16.869  1.00  1.38           H  
ATOM    681 1HB  GLU A  45       6.789   3.924 -15.689  1.00  1.38           H  
ATOM    682 2HB  GLU A  45       7.598   4.542 -14.263  1.00  1.38           H  
ATOM    683 1HG  GLU A  45       5.930   6.309 -14.033  1.00  1.38           H  
ATOM    684 2HG  GLU A  45       5.120   5.745 -15.487  1.00  1.38           H  
ATOM    685  N   ALA A  46       9.344   6.769 -14.413  1.00  1.25           N  
ATOM    686  CA  ALA A  46       9.826   7.880 -13.605  1.00  1.25           C  
ATOM    687  C   ALA A  46      10.248   9.031 -14.508  1.00  1.25           C  
ATOM    688  O   ALA A  46       9.893  10.191 -14.268  1.00  1.25           O  
ATOM    689  CB  ALA A  46      10.991   7.425 -12.751  1.00  1.25           C  
ATOM    690  H   ALA A  46       9.755   5.836 -14.336  1.00  1.25           H  
ATOM    691  HA  ALA A  46       9.013   8.224 -12.972  1.00  1.25           H  
ATOM    692 1HB  ALA A  46      11.331   8.242 -12.134  1.00  1.25           H  
ATOM    693 2HB  ALA A  46      10.669   6.609 -12.113  1.00  1.25           H  
ATOM    694 3HB  ALA A  46      11.803   7.090 -13.387  1.00  1.25           H  
ATOM    695  N   VAL A  47      10.924   8.692 -15.607  1.00  1.17           N  
ATOM    696  CA  VAL A  47      11.356   9.673 -16.584  1.00  1.17           C  
ATOM    697  C   VAL A  47      10.183  10.296 -17.309  1.00  1.17           C  
ATOM    698  O   VAL A  47      10.149  11.516 -17.479  1.00  1.17           O  
ATOM    699  CB  VAL A  47      12.330   9.055 -17.591  1.00  1.17           C  
ATOM    700  CG1 VAL A  47      12.601  10.042 -18.711  1.00  1.17           C  
ATOM    701  CG2 VAL A  47      13.633   8.713 -16.871  1.00  1.17           C  
ATOM    702  H   VAL A  47      11.184   7.715 -15.747  1.00  1.17           H  
ATOM    703  HA  VAL A  47      11.884  10.465 -16.059  1.00  1.17           H  
ATOM    704  HB  VAL A  47      11.889   8.151 -18.020  1.00  1.17           H  
ATOM    705 1HG1 VAL A  47      13.293   9.600 -19.425  1.00  1.17           H  
ATOM    706 2HG1 VAL A  47      11.663  10.280 -19.214  1.00  1.17           H  
ATOM    707 3HG1 VAL A  47      13.034  10.955 -18.301  1.00  1.17           H  
ATOM    708 1HG2 VAL A  47      14.332   8.269 -17.576  1.00  1.17           H  
ATOM    709 2HG2 VAL A  47      14.063   9.621 -16.453  1.00  1.17           H  
ATOM    710 3HG2 VAL A  47      13.434   8.011 -16.068  1.00  1.17           H  
ATOM    711  N   SER A  48       9.209   9.481 -17.729  1.00  1.13           N  
ATOM    712  CA  SER A  48       8.054  10.019 -18.428  1.00  1.13           C  
ATOM    713  C   SER A  48       7.301  11.014 -17.542  1.00  1.13           C  
ATOM    714  O   SER A  48       6.935  12.101 -17.997  1.00  1.13           O  
ATOM    715  CB  SER A  48       7.131   8.886 -18.826  1.00  1.13           C  
ATOM    716  OG  SER A  48       7.756   8.030 -19.751  1.00  1.13           O  
ATOM    717  H   SER A  48       9.278   8.471 -17.598  1.00  1.13           H  
ATOM    718  HA  SER A  48       8.399  10.537 -19.323  1.00  1.13           H  
ATOM    719 1HB  SER A  48       6.846   8.322 -17.939  1.00  1.13           H  
ATOM    720 2HB  SER A  48       6.223   9.296 -19.259  1.00  1.13           H  
ATOM    721  HG  SER A  48       8.475   7.569 -19.253  1.00  1.13           H  
ATOM    722  N   VAL A  49       7.134  10.679 -16.256  1.00  1.11           N  
ATOM    723  CA  VAL A  49       6.456  11.568 -15.321  1.00  1.11           C  
ATOM    724  C   VAL A  49       7.246  12.855 -15.196  1.00  1.11           C  
ATOM    725  O   VAL A  49       6.682  13.948 -15.284  1.00  1.11           O  
ATOM    726  CB  VAL A  49       6.312  10.899 -13.934  1.00  1.11           C  
ATOM    727  CG1 VAL A  49       5.812  11.897 -12.902  1.00  1.11           C  
ATOM    728  CG2 VAL A  49       5.322   9.729 -14.019  1.00  1.11           C  
ATOM    729  H   VAL A  49       7.465   9.771 -15.932  1.00  1.11           H  
ATOM    730  HA  VAL A  49       5.464  11.797 -15.709  1.00  1.11           H  
ATOM    731  HB  VAL A  49       7.291  10.530 -13.614  1.00  1.11           H  
ATOM    732 1HG1 VAL A  49       5.738  11.387 -11.959  1.00  1.11           H  
ATOM    733 2HG1 VAL A  49       6.518  12.722 -12.819  1.00  1.11           H  
ATOM    734 3HG1 VAL A  49       4.835  12.278 -13.193  1.00  1.11           H  
ATOM    735 1HG2 VAL A  49       5.240   9.252 -13.045  1.00  1.11           H  
ATOM    736 2HG2 VAL A  49       4.347  10.101 -14.327  1.00  1.11           H  
ATOM    737 3HG2 VAL A  49       5.669   9.003 -14.742  1.00  1.11           H  
ATOM    738  N   GLY A  50       8.564  12.723 -15.050  1.00  1.10           N  
ATOM    739  CA  GLY A  50       9.443  13.868 -14.957  1.00  1.10           C  
ATOM    740  C   GLY A  50       9.247  14.787 -16.154  1.00  1.10           C  
ATOM    741  O   GLY A  50       8.968  15.970 -15.980  1.00  1.10           O  
ATOM    742  H   GLY A  50       8.974  11.791 -14.978  1.00  1.10           H  
ATOM    743 1HA  GLY A  50       9.246  14.408 -14.032  1.00  1.10           H  
ATOM    744 2HA  GLY A  50      10.476  13.521 -14.924  1.00  1.10           H  
ATOM    745  N   ASN A  51       9.351  14.244 -17.369  1.00  1.10           N  
ATOM    746  CA  ASN A  51       9.222  15.040 -18.586  1.00  1.10           C  
ATOM    747  C   ASN A  51       7.872  15.755 -18.693  1.00  1.10           C  
ATOM    748  O   ASN A  51       7.804  16.920 -19.117  1.00  1.10           O  
ATOM    749  CB  ASN A  51       9.452  14.160 -19.798  1.00  1.10           C  
ATOM    750  CG  ASN A  51      10.908  13.785 -19.980  1.00  1.10           C  
ATOM    751  OD1 ASN A  51      11.814  14.423 -19.427  1.00  1.10           O  
ATOM    752  ND2 ASN A  51      11.150  12.766 -20.767  1.00  1.10           N  
ATOM    753  H   ASN A  51       9.555  13.248 -17.442  1.00  1.10           H  
ATOM    754  HA  ASN A  51       9.989  15.808 -18.571  1.00  1.10           H  
ATOM    755 1HB  ASN A  51       8.867  13.243 -19.684  1.00  1.10           H  
ATOM    756 2HB  ASN A  51       9.097  14.668 -20.693  1.00  1.10           H  
ATOM    757 1HD2 ASN A  51      12.094  12.484 -20.942  1.00  1.10           H  
ATOM    758 2HD2 ASN A  51      10.393  12.279 -21.198  1.00  1.10           H  
ATOM    759  N   VAL A  52       6.791  15.103 -18.267  1.00  1.09           N  
ATOM    760  CA  VAL A  52       5.500  15.776 -18.305  1.00  1.09           C  
ATOM    761  C   VAL A  52       5.488  16.960 -17.365  1.00  1.09           C  
ATOM    762  O   VAL A  52       5.027  18.052 -17.713  1.00  1.09           O  
ATOM    763  CB  VAL A  52       4.354  14.839 -17.911  1.00  1.09           C  
ATOM    764  CG1 VAL A  52       3.058  15.652 -17.750  1.00  1.09           C  
ATOM    765  CG2 VAL A  52       4.176  13.782 -18.989  1.00  1.09           C  
ATOM    766  H   VAL A  52       6.863  14.136 -17.939  1.00  1.09           H  
ATOM    767  HA  VAL A  52       5.326  16.131 -19.321  1.00  1.09           H  
ATOM    768  HB  VAL A  52       4.588  14.362 -16.954  1.00  1.09           H  
ATOM    769 1HG1 VAL A  52       2.245  14.987 -17.464  1.00  1.09           H  
ATOM    770 2HG1 VAL A  52       3.197  16.408 -16.975  1.00  1.09           H  
ATOM    771 3HG1 VAL A  52       2.814  16.139 -18.693  1.00  1.09           H  
ATOM    772 1HG2 VAL A  52       3.367  13.111 -18.710  1.00  1.09           H  
ATOM    773 2HG2 VAL A  52       3.940  14.266 -19.934  1.00  1.09           H  
ATOM    774 3HG2 VAL A  52       5.092  13.217 -19.096  1.00  1.09           H  
ATOM    775  N   LEU A  53       6.011  16.758 -16.172  1.00  1.09           N  
ATOM    776  CA  LEU A  53       5.973  17.809 -15.192  1.00  1.09           C  
ATOM    777  C   LEU A  53       6.952  18.934 -15.523  1.00  1.09           C  
ATOM    778  O   LEU A  53       6.648  20.108 -15.289  1.00  1.09           O  
ATOM    779  CB  LEU A  53       6.236  17.192 -13.847  1.00  1.09           C  
ATOM    780  CG  LEU A  53       5.179  16.215 -13.430  1.00  1.09           C  
ATOM    781  CD1 LEU A  53       5.537  15.668 -12.118  1.00  1.09           C  
ATOM    782  CD2 LEU A  53       3.856  16.869 -13.485  1.00  1.09           C  
ATOM    783  H   LEU A  53       6.403  15.843 -15.928  1.00  1.09           H  
ATOM    784  HA  LEU A  53       4.970  18.227 -15.184  1.00  1.09           H  
ATOM    785 1HB  LEU A  53       7.173  16.643 -13.909  1.00  1.09           H  
ATOM    786 2HB  LEU A  53       6.313  17.971 -13.091  1.00  1.09           H  
ATOM    787  HG  LEU A  53       5.159  15.380 -14.115  1.00  1.09           H  
ATOM    788 1HD1 LEU A  53       4.791  14.948 -11.844  1.00  1.09           H  
ATOM    789 2HD1 LEU A  53       6.500  15.180 -12.184  1.00  1.09           H  
ATOM    790 3HD1 LEU A  53       5.576  16.467 -11.385  1.00  1.09           H  
ATOM    791 1HD2 LEU A  53       3.082  16.160 -13.192  1.00  1.09           H  
ATOM    792 2HD2 LEU A  53       3.843  17.720 -12.835  1.00  1.09           H  
ATOM    793 3HD2 LEU A  53       3.684  17.189 -14.503  1.00  1.09           H  
ATOM    794  N   LEU A  54       8.092  18.595 -16.136  1.00  1.09           N  
ATOM    795  CA  LEU A  54       9.045  19.613 -16.559  1.00  1.09           C  
ATOM    796  C   LEU A  54       8.386  20.470 -17.623  1.00  1.09           C  
ATOM    797  O   LEU A  54       8.544  21.691 -17.632  1.00  1.09           O  
ATOM    798  CB  LEU A  54      10.318  18.985 -17.143  1.00  1.09           C  
ATOM    799  CG  LEU A  54      11.228  18.259 -16.163  1.00  1.09           C  
ATOM    800  CD1 LEU A  54      12.320  17.538 -16.926  1.00  1.09           C  
ATOM    801  CD2 LEU A  54      11.802  19.256 -15.186  1.00  1.09           C  
ATOM    802  H   LEU A  54       8.307  17.615 -16.288  1.00  1.09           H  
ATOM    803  HA  LEU A  54       9.305  20.234 -15.704  1.00  1.09           H  
ATOM    804 1HB  LEU A  54      10.019  18.264 -17.903  1.00  1.09           H  
ATOM    805 2HB  LEU A  54      10.900  19.768 -17.625  1.00  1.09           H  
ATOM    806  HG  LEU A  54      10.674  17.535 -15.634  1.00  1.09           H  
ATOM    807 1HD1 LEU A  54      12.963  17.010 -16.225  1.00  1.09           H  
ATOM    808 2HD1 LEU A  54      11.874  16.822 -17.613  1.00  1.09           H  
ATOM    809 3HD1 LEU A  54      12.909  18.259 -17.488  1.00  1.09           H  
ATOM    810 1HD2 LEU A  54      12.446  18.740 -14.474  1.00  1.09           H  
ATOM    811 2HD2 LEU A  54      12.381  20.005 -15.723  1.00  1.09           H  
ATOM    812 3HD2 LEU A  54      10.991  19.750 -14.643  1.00  1.09           H  
ATOM    813  N   SER A  55       7.604  19.833 -18.499  1.00  1.10           N  
ATOM    814  CA  SER A  55       6.909  20.553 -19.546  1.00  1.10           C  
ATOM    815  C   SER A  55       5.904  21.531 -18.930  1.00  1.10           C  
ATOM    816  O   SER A  55       5.814  22.681 -19.370  1.00  1.10           O  
ATOM    817  CB  SER A  55       6.219  19.572 -20.477  1.00  1.10           C  
ATOM    818  OG  SER A  55       7.164  18.766 -21.142  1.00  1.10           O  
ATOM    819  H   SER A  55       7.519  18.815 -18.469  1.00  1.10           H  
ATOM    820  HA  SER A  55       7.640  21.123 -20.118  1.00  1.10           H  
ATOM    821 1HB  SER A  55       5.535  18.948 -19.922  1.00  1.10           H  
ATOM    822 2HB  SER A  55       5.634  20.124 -21.207  1.00  1.10           H  
ATOM    823  HG  SER A  55       7.528  18.159 -20.450  1.00  1.10           H  
ATOM    824  N   LEU A  56       5.187  21.105 -17.872  1.00  1.12           N  
ATOM    825  CA  LEU A  56       4.234  22.004 -17.213  1.00  1.12           C  
ATOM    826  C   LEU A  56       4.959  23.189 -16.579  1.00  1.12           C  
ATOM    827  O   LEU A  56       4.493  24.332 -16.647  1.00  1.12           O  
ATOM    828  CB  LEU A  56       3.466  21.289 -16.096  1.00  1.12           C  
ATOM    829  CG  LEU A  56       2.500  20.208 -16.507  1.00  1.12           C  
ATOM    830  CD1 LEU A  56       1.963  19.575 -15.264  1.00  1.12           C  
ATOM    831  CD2 LEU A  56       1.392  20.792 -17.344  1.00  1.12           C  
ATOM    832  H   LEU A  56       5.281  20.134 -17.565  1.00  1.12           H  
ATOM    833  HA  LEU A  56       3.532  22.375 -17.955  1.00  1.12           H  
ATOM    834 1HB  LEU A  56       4.190  20.836 -15.421  1.00  1.12           H  
ATOM    835 2HB  LEU A  56       2.905  22.033 -15.533  1.00  1.12           H  
ATOM    836  HG  LEU A  56       3.030  19.446 -17.078  1.00  1.12           H  
ATOM    837 1HD1 LEU A  56       1.274  18.771 -15.519  1.00  1.12           H  
ATOM    838 2HD1 LEU A  56       2.775  19.190 -14.685  1.00  1.12           H  
ATOM    839 3HD1 LEU A  56       1.448  20.331 -14.697  1.00  1.12           H  
ATOM    840 1HD2 LEU A  56       0.700  20.000 -17.630  1.00  1.12           H  
ATOM    841 2HD2 LEU A  56       0.861  21.550 -16.767  1.00  1.12           H  
ATOM    842 3HD2 LEU A  56       1.816  21.247 -18.240  1.00  1.12           H  
ATOM    843  N   HIS A  57       6.127  22.920 -16.000  1.00  1.18           N  
ATOM    844  CA  HIS A  57       6.925  23.958 -15.373  1.00  1.18           C  
ATOM    845  C   HIS A  57       7.306  24.995 -16.428  1.00  1.18           C  
ATOM    846  O   HIS A  57       7.100  26.199 -16.237  1.00  1.18           O  
ATOM    847  CB  HIS A  57       8.175  23.346 -14.724  1.00  1.18           C  
ATOM    848  CG  HIS A  57       9.045  24.304 -14.009  1.00  1.18           C  
ATOM    849  ND1 HIS A  57      10.144  23.904 -13.294  1.00  1.18           N  
ATOM    850  CD2 HIS A  57       8.975  25.632 -13.873  1.00  1.18           C  
ATOM    851  CE1 HIS A  57      10.725  24.954 -12.757  1.00  1.18           C  
ATOM    852  NE2 HIS A  57      10.042  26.022 -13.089  1.00  1.18           N  
ATOM    853  H   HIS A  57       6.450  21.953 -15.962  1.00  1.18           H  
ATOM    854  HA  HIS A  57       6.346  24.456 -14.598  1.00  1.18           H  
ATOM    855 1HB  HIS A  57       7.884  22.561 -14.033  1.00  1.18           H  
ATOM    856 2HB  HIS A  57       8.782  22.880 -15.488  1.00  1.18           H  
ATOM    857  HD1 HIS A  57      10.459  22.943 -13.139  1.00  1.18           H  
ATOM    858  HD2 HIS A  57       8.271  26.359 -14.246  1.00  1.18           H  
ATOM    859  HE1 HIS A  57      11.621  24.836 -12.150  1.00  1.18           H  
ATOM    860  N   LEU A  58       7.820  24.524 -17.563  1.00  1.27           N  
ATOM    861  CA  LEU A  58       8.222  25.422 -18.630  1.00  1.27           C  
ATOM    862  C   LEU A  58       7.026  26.201 -19.169  1.00  1.27           C  
ATOM    863  O   LEU A  58       7.137  27.397 -19.451  1.00  1.27           O  
ATOM    864  CB  LEU A  58       8.866  24.612 -19.750  1.00  1.27           C  
ATOM    865  CG  LEU A  58      10.215  23.990 -19.398  1.00  1.27           C  
ATOM    866  CD1 LEU A  58      10.639  23.056 -20.514  1.00  1.27           C  
ATOM    867  CD2 LEU A  58      11.228  25.091 -19.178  1.00  1.27           C  
ATOM    868  H   LEU A  58       7.957  23.517 -17.670  1.00  1.27           H  
ATOM    869  HA  LEU A  58       8.948  26.125 -18.234  1.00  1.27           H  
ATOM    870 1HB  LEU A  58       8.189  23.800 -20.020  1.00  1.27           H  
ATOM    871 2HB  LEU A  58       9.002  25.253 -20.618  1.00  1.27           H  
ATOM    872  HG  LEU A  58      10.122  23.406 -18.486  1.00  1.27           H  
ATOM    873 1HD1 LEU A  58      11.596  22.601 -20.263  1.00  1.27           H  
ATOM    874 2HD1 LEU A  58       9.886  22.276 -20.633  1.00  1.27           H  
ATOM    875 3HD1 LEU A  58      10.735  23.616 -21.441  1.00  1.27           H  
ATOM    876 1HD2 LEU A  58      12.191  24.651 -18.920  1.00  1.27           H  
ATOM    877 2HD2 LEU A  58      11.330  25.682 -20.088  1.00  1.27           H  
ATOM    878 3HD2 LEU A  58      10.892  25.724 -18.371  1.00  1.27           H  
ATOM    879  N   ALA A  59       5.867  25.542 -19.283  1.00  1.41           N  
ATOM    880  CA  ALA A  59       4.660  26.204 -19.768  1.00  1.41           C  
ATOM    881  C   ALA A  59       4.284  27.364 -18.856  1.00  1.41           C  
ATOM    882  O   ALA A  59       3.799  28.398 -19.316  1.00  1.41           O  
ATOM    883  CB  ALA A  59       3.509  25.217 -19.850  1.00  1.41           C  
ATOM    884  H   ALA A  59       5.826  24.549 -19.060  1.00  1.41           H  
ATOM    885  HA  ALA A  59       4.867  26.603 -20.760  1.00  1.41           H  
ATOM    886 1HB  ALA A  59       2.624  25.721 -20.232  1.00  1.41           H  
ATOM    887 2HB  ALA A  59       3.783  24.399 -20.515  1.00  1.41           H  
ATOM    888 3HB  ALA A  59       3.302  24.823 -18.860  1.00  1.41           H  
ATOM    889  N   ARG A  60       4.502  27.194 -17.553  1.00  1.59           N  
ATOM    890  CA  ARG A  60       4.207  28.243 -16.595  1.00  1.59           C  
ATOM    891  C   ARG A  60       5.188  29.406 -16.736  1.00  1.59           C  
ATOM    892  O   ARG A  60       4.801  30.573 -16.654  1.00  1.59           O  
ATOM    893  CB  ARG A  60       4.238  27.701 -15.172  1.00  1.59           C  
ATOM    894  CG  ARG A  60       3.931  28.719 -14.101  1.00  1.59           C  
ATOM    895  CD  ARG A  60       2.569  29.313 -14.288  1.00  1.59           C  
ATOM    896  NE  ARG A  60       2.194  30.170 -13.179  1.00  1.59           N  
ATOM    897  CZ  ARG A  60       1.291  31.172 -13.233  1.00  1.59           C  
ATOM    898  NH1 ARG A  60       0.692  31.465 -14.370  1.00  1.59           N  
ATOM    899  NH2 ARG A  60       0.999  31.862 -12.142  1.00  1.59           N  
ATOM    900  H   ARG A  60       4.860  26.296 -17.219  1.00  1.59           H  
ATOM    901  HA  ARG A  60       3.202  28.614 -16.795  1.00  1.59           H  
ATOM    902 1HB  ARG A  60       3.529  26.879 -15.079  1.00  1.59           H  
ATOM    903 2HB  ARG A  60       5.226  27.299 -14.959  1.00  1.59           H  
ATOM    904 1HG  ARG A  60       3.973  28.238 -13.125  1.00  1.59           H  
ATOM    905 2HG  ARG A  60       4.670  29.521 -14.141  1.00  1.59           H  
ATOM    906 1HD  ARG A  60       2.554  29.908 -15.200  1.00  1.59           H  
ATOM    907 2HD  ARG A  60       1.834  28.513 -14.361  1.00  1.59           H  
ATOM    908  HE  ARG A  60       2.613  29.951 -12.269  1.00  1.59           H  
ATOM    909 1HH1 ARG A  60       0.911  30.939 -15.204  1.00  1.59           H  
ATOM    910 2HH1 ARG A  60       0.016  32.214 -14.407  1.00  1.59           H  
ATOM    911 1HH2 ARG A  60       1.449  31.643 -11.257  1.00  1.59           H  
ATOM    912 2HH2 ARG A  60       0.322  32.606 -12.183  1.00  1.59           H  
ATOM    913  N   LEU A  61       6.464  29.089 -16.948  1.00  1.81           N  
ATOM    914  CA  LEU A  61       7.489  30.124 -17.068  1.00  1.81           C  
ATOM    915  C   LEU A  61       7.348  31.012 -18.309  1.00  1.81           C  
ATOM    916  O   LEU A  61       7.607  32.217 -18.236  1.00  1.81           O  
ATOM    917  CB  LEU A  61       8.873  29.482 -17.105  1.00  1.81           C  
ATOM    918  CG  LEU A  61       9.306  28.821 -15.829  1.00  1.81           C  
ATOM    919  CD1 LEU A  61      10.618  28.100 -16.065  1.00  1.81           C  
ATOM    920  CD2 LEU A  61       9.421  29.848 -14.733  1.00  1.81           C  
ATOM    921  H   LEU A  61       6.727  28.103 -16.995  1.00  1.81           H  
ATOM    922  HA  LEU A  61       7.422  30.761 -16.189  1.00  1.81           H  
ATOM    923 1HB  LEU A  61       8.877  28.726 -17.890  1.00  1.81           H  
ATOM    924 2HB  LEU A  61       9.605  30.245 -17.359  1.00  1.81           H  
ATOM    925  HG  LEU A  61       8.570  28.098 -15.548  1.00  1.81           H  
ATOM    926 1HD1 LEU A  61      10.933  27.603 -15.154  1.00  1.81           H  
ATOM    927 2HD1 LEU A  61      10.483  27.369 -16.842  1.00  1.81           H  
ATOM    928 3HD1 LEU A  61      11.378  28.817 -16.365  1.00  1.81           H  
ATOM    929 1HD2 LEU A  61       9.722  29.351 -13.807  1.00  1.81           H  
ATOM    930 2HD2 LEU A  61      10.166  30.594 -15.007  1.00  1.81           H  
ATOM    931 3HD2 LEU A  61       8.455  30.332 -14.589  1.00  1.81           H  
ATOM    932  N   ALA A  62       6.953  30.428 -19.442  1.00  2.03           N  
ATOM    933  CA  ALA A  62       6.834  31.204 -20.677  1.00  2.03           C  
ATOM    934  C   ALA A  62       6.048  30.459 -21.753  1.00  2.03           C  
ATOM    935  O   ALA A  62       4.995  30.939 -22.178  1.00  2.03           O  
ATOM    936  OXT ALA A  62       6.666  29.664 -22.459  1.00  2.03           O  
ATOM    937  CB  ALA A  62       8.218  31.552 -21.215  1.00  2.03           C  
ATOM    938  H   ALA A  62       6.768  29.422 -19.444  1.00  2.03           H  
ATOM    939  HA  ALA A  62       6.296  32.121 -20.445  1.00  2.03           H  
ATOM    940 1HB  ALA A  62       8.114  32.154 -22.118  1.00  2.03           H  
ATOM    941 2HB  ALA A  62       8.779  32.117 -20.472  1.00  2.03           H  
ATOM    942 3HB  ALA A  62       8.753  30.634 -21.450  1.00  2.03           H  
ENDMDL

REMARK ID 654337 DOMAINID 647583 MODEL 2 nmb-27tk3
MODEL     2
ATOM      1  N   SER A   1      -1.835   2.046  -0.459  1.00  3.79           N  
ATOM      2  CA  SER A   1      -0.451   1.603  -0.325  1.00  3.79           C  
ATOM      3  C   SER A   1       0.543   2.546  -0.973  1.00  3.79           C  
ATOM      4  O   SER A   1       0.184   3.376  -1.807  1.00  3.79           O  
ATOM      5  CB  SER A   1      -0.283   0.250  -0.973  1.00  3.79           C  
ATOM      6  OG  SER A   1      -0.495   0.351  -2.364  1.00  3.79           O  
ATOM      7 1H   SER A   1      -2.376   1.714   0.324  1.00  3.79           H  
ATOM      8 2H   SER A   1      -1.876   3.053  -0.494  1.00  3.79           H  
ATOM      9 3H   SER A   1      -2.235   1.664  -1.320  1.00  3.79           H  
ATOM     10  HA  SER A   1      -0.218   1.529   0.738  1.00  3.79           H  
ATOM     11 1HB  SER A   1       0.716  -0.130  -0.780  1.00  3.79           H  
ATOM     12 2HB  SER A   1      -0.996  -0.453  -0.546  1.00  3.79           H  
ATOM     13  HG  SER A   1      -1.470   0.538  -2.455  1.00  3.79           H  
ATOM     14  N   LEU A   2       1.819   2.375  -0.631  1.00  3.52           N  
ATOM     15  CA  LEU A   2       2.864   3.191  -1.237  1.00  3.52           C  
ATOM     16  C   LEU A   2       2.890   3.010  -2.737  1.00  3.52           C  
ATOM     17  O   LEU A   2       3.023   3.978  -3.485  1.00  3.52           O  
ATOM     18  CB  LEU A   2       4.237   2.856  -0.671  1.00  3.52           C  
ATOM     19  CG  LEU A   2       5.373   3.641  -1.305  1.00  3.52           C  
ATOM     20  CD1 LEU A   2       5.130   5.131  -1.083  1.00  3.52           C  
ATOM     21  CD2 LEU A   2       6.693   3.205  -0.696  1.00  3.52           C  
ATOM     22  H   LEU A   2       2.072   1.682   0.060  1.00  3.52           H  
ATOM     23  HA  LEU A   2       2.652   4.237  -1.024  1.00  3.52           H  
ATOM     24 1HB  LEU A   2       4.239   3.060   0.397  1.00  3.52           H  
ATOM     25 2HB  LEU A   2       4.435   1.796  -0.826  1.00  3.52           H  
ATOM     26  HG  LEU A   2       5.393   3.450  -2.373  1.00  3.52           H  
ATOM     27 1HD1 LEU A   2       5.936   5.703  -1.544  1.00  3.52           H  
ATOM     28 2HD1 LEU A   2       4.180   5.416  -1.536  1.00  3.52           H  
ATOM     29 3HD1 LEU A   2       5.101   5.340  -0.016  1.00  3.52           H  
ATOM     30 1HD2 LEU A   2       7.507   3.767  -1.156  1.00  3.52           H  
ATOM     31 2HD2 LEU A   2       6.682   3.395   0.378  1.00  3.52           H  
ATOM     32 3HD2 LEU A   2       6.840   2.140  -0.875  1.00  3.52           H  
ATOM     33  N   ALA A   3       2.801   1.761  -3.194  1.00  3.21           N  
ATOM     34  CA  ALA A   3       2.837   1.530  -4.625  1.00  3.21           C  
ATOM     35  C   ALA A   3       1.708   2.266  -5.306  1.00  3.21           C  
ATOM     36  O   ALA A   3       1.927   2.930  -6.321  1.00  3.21           O  
ATOM     37  CB  ALA A   3       2.700   0.056  -4.923  1.00  3.21           C  
ATOM     38  H   ALA A   3       2.698   0.990  -2.553  1.00  3.21           H  
ATOM     39  HA  ALA A   3       3.782   1.905  -5.014  1.00  3.21           H  
ATOM     40 1HB  ALA A   3       2.720  -0.093  -5.988  1.00  3.21           H  
ATOM     41 2HB  ALA A   3       3.515  -0.492  -4.455  1.00  3.21           H  
ATOM     42 3HB  ALA A   3       1.748  -0.302  -4.532  1.00  3.21           H  
ATOM     43  N   GLU A   4       0.510   2.229  -4.720  1.00  2.88           N  
ATOM     44  CA  GLU A   4      -0.597   2.922  -5.356  1.00  2.88           C  
ATOM     45  C   GLU A   4      -0.340   4.416  -5.412  1.00  2.88           C  
ATOM     46  O   GLU A   4      -0.567   5.041  -6.446  1.00  2.88           O  
ATOM     47  CB  GLU A   4      -1.894   2.612  -4.619  1.00  2.88           C  
ATOM     48  CG  GLU A   4      -2.406   1.184  -4.830  1.00  2.88           C  
ATOM     49  CD  GLU A   4      -3.488   0.788  -3.858  1.00  2.88           C  
ATOM     50  OE1 GLU A   4      -3.260   0.930  -2.659  1.00  2.88           O  
ATOM     51  OE2 GLU A   4      -4.529   0.352  -4.287  1.00  2.88           O  
ATOM     52  H   GLU A   4       0.351   1.694  -3.862  1.00  2.88           H  
ATOM     53  HA  GLU A   4      -0.688   2.557  -6.379  1.00  2.88           H  
ATOM     54 1HB  GLU A   4      -1.746   2.764  -3.552  1.00  2.88           H  
ATOM     55 2HB  GLU A   4      -2.671   3.306  -4.944  1.00  2.88           H  
ATOM     56 1HG  GLU A   4      -2.802   1.107  -5.842  1.00  2.88           H  
ATOM     57 2HG  GLU A   4      -1.569   0.493  -4.750  1.00  2.88           H  
ATOM     58  N   LEU A   5       0.220   4.977  -4.341  1.00  2.57           N  
ATOM     59  CA  LEU A   5       0.511   6.402  -4.324  1.00  2.57           C  
ATOM     60  C   LEU A   5       1.554   6.768  -5.359  1.00  2.57           C  
ATOM     61  O   LEU A   5       1.430   7.774  -6.059  1.00  2.57           O  
ATOM     62  CB  LEU A   5       1.017   6.814  -2.943  1.00  2.57           C  
ATOM     63  CG  LEU A   5      -0.008   6.777  -1.851  1.00  2.57           C  
ATOM     64  CD1 LEU A   5       0.675   7.019  -0.519  1.00  2.57           C  
ATOM     65  CD2 LEU A   5      -1.064   7.827  -2.144  1.00  2.57           C  
ATOM     66  H   LEU A   5       0.401   4.409  -3.512  1.00  2.57           H  
ATOM     67  HA  LEU A   5      -0.408   6.944  -4.549  1.00  2.57           H  
ATOM     68 1HB  LEU A   5       1.825   6.145  -2.660  1.00  2.57           H  
ATOM     69 2HB  LEU A   5       1.412   7.821  -3.003  1.00  2.57           H  
ATOM     70  HG  LEU A   5      -0.476   5.797  -1.820  1.00  2.57           H  
ATOM     71 1HD1 LEU A   5      -0.064   6.986   0.281  1.00  2.57           H  
ATOM     72 2HD1 LEU A   5       1.423   6.244  -0.352  1.00  2.57           H  
ATOM     73 3HD1 LEU A   5       1.158   7.994  -0.529  1.00  2.57           H  
ATOM     74 1HD2 LEU A   5      -1.821   7.810  -1.362  1.00  2.57           H  
ATOM     75 2HD2 LEU A   5      -0.602   8.809  -2.179  1.00  2.57           H  
ATOM     76 3HD2 LEU A   5      -1.534   7.613  -3.110  1.00  2.57           H  
ATOM     77  N   CYS A   6       2.560   5.914  -5.517  1.00  2.29           N  
ATOM     78  CA  CYS A   6       3.616   6.189  -6.469  1.00  2.29           C  
ATOM     79  C   CYS A   6       3.046   6.219  -7.875  1.00  2.29           C  
ATOM     80  O   CYS A   6       3.392   7.093  -8.679  1.00  2.29           O  
ATOM     81  CB  CYS A   6       4.689   5.110  -6.390  1.00  2.29           C  
ATOM     82  SG  CYS A   6       5.619   5.132  -4.838  1.00  2.29           S  
ATOM     83  H   CYS A   6       2.616   5.083  -4.926  1.00  2.29           H  
ATOM     84  HA  CYS A   6       4.054   7.159  -6.238  1.00  2.29           H  
ATOM     85 1HB  CYS A   6       4.224   4.128  -6.495  1.00  2.29           H  
ATOM     86 2HB  CYS A   6       5.388   5.232  -7.212  1.00  2.29           H  
ATOM     87  HG  CYS A   6       4.570   4.720  -4.072  1.00  2.29           H  
ATOM     88  N   PHE A   7       2.132   5.287  -8.164  1.00  2.05           N  
ATOM     89  CA  PHE A   7       1.548   5.232  -9.487  1.00  2.05           C  
ATOM     90  C   PHE A   7       0.584   6.380  -9.709  1.00  2.05           C  
ATOM     91  O   PHE A   7       0.618   7.009 -10.763  1.00  2.05           O  
ATOM     92  CB  PHE A   7       0.819   3.909  -9.714  1.00  2.05           C  
ATOM     93  CG  PHE A   7       1.732   2.737  -9.865  1.00  2.05           C  
ATOM     94  CD1 PHE A   7       1.661   1.678  -8.983  1.00  2.05           C  
ATOM     95  CD2 PHE A   7       2.678   2.698 -10.876  1.00  2.05           C  
ATOM     96  CE1 PHE A   7       2.499   0.608  -9.098  1.00  2.05           C  
ATOM     97  CE2 PHE A   7       3.521   1.623 -10.998  1.00  2.05           C  
ATOM     98  CZ  PHE A   7       3.426   0.571 -10.094  1.00  2.05           C  
ATOM     99  H   PHE A   7       1.879   4.588  -7.462  1.00  2.05           H  
ATOM    100  HA  PHE A   7       2.350   5.313 -10.221  1.00  2.05           H  
ATOM    101 1HB  PHE A   7       0.159   3.718  -8.863  1.00  2.05           H  
ATOM    102 2HB  PHE A   7       0.198   3.981 -10.605  1.00  2.05           H  
ATOM    103  HD1 PHE A   7       0.920   1.705  -8.185  1.00  2.05           H  
ATOM    104  HD2 PHE A   7       2.745   3.528 -11.574  1.00  2.05           H  
ATOM    105  HE1 PHE A   7       2.423  -0.206  -8.396  1.00  2.05           H  
ATOM    106  HE2 PHE A   7       4.259   1.607 -11.801  1.00  2.05           H  
ATOM    107  HZ  PHE A   7       4.081  -0.279 -10.170  1.00  2.05           H  
ATOM    108  N   GLU A   8      -0.248   6.707  -8.716  1.00  1.83           N  
ATOM    109  CA  GLU A   8      -1.191   7.794  -8.929  1.00  1.83           C  
ATOM    110  C   GLU A   8      -0.463   9.103  -9.165  1.00  1.83           C  
ATOM    111  O   GLU A   8      -0.805   9.848 -10.084  1.00  1.83           O  
ATOM    112  CB  GLU A   8      -2.144   7.949  -7.732  1.00  1.83           C  
ATOM    113  CG  GLU A   8      -3.189   6.830  -7.578  1.00  1.83           C  
ATOM    114  CD  GLU A   8      -4.065   6.987  -6.339  1.00  1.83           C  
ATOM    115  OE1 GLU A   8      -3.814   7.875  -5.555  1.00  1.83           O  
ATOM    116  OE2 GLU A   8      -4.987   6.218  -6.188  1.00  1.83           O  
ATOM    117  H   GLU A   8      -0.248   6.186  -7.841  1.00  1.83           H  
ATOM    118  HA  GLU A   8      -1.782   7.567  -9.816  1.00  1.83           H  
ATOM    119 1HB  GLU A   8      -1.552   7.973  -6.811  1.00  1.83           H  
ATOM    120 2HB  GLU A   8      -2.670   8.901  -7.805  1.00  1.83           H  
ATOM    121 1HG  GLU A   8      -3.827   6.827  -8.461  1.00  1.83           H  
ATOM    122 2HG  GLU A   8      -2.678   5.873  -7.538  1.00  1.83           H  
ATOM    123  N   TYR A   9       0.595   9.353  -8.395  1.00  1.64           N  
ATOM    124  CA  TYR A   9       1.329  10.593  -8.552  1.00  1.64           C  
ATOM    125  C   TYR A   9       1.995  10.642  -9.914  1.00  1.64           C  
ATOM    126  O   TYR A   9       1.978  11.671 -10.598  1.00  1.64           O  
ATOM    127  CB  TYR A   9       2.368  10.706  -7.440  1.00  1.64           C  
ATOM    128  CG  TYR A   9       1.736  10.916  -6.066  1.00  1.64           C  
ATOM    129  CD1 TYR A   9       2.398  10.502  -4.910  1.00  1.64           C  
ATOM    130  CD2 TYR A   9       0.486  11.513  -5.968  1.00  1.64           C  
ATOM    131  CE1 TYR A   9       1.810  10.696  -3.667  1.00  1.64           C  
ATOM    132  CE2 TYR A   9      -0.094  11.706  -4.731  1.00  1.64           C  
ATOM    133  CZ  TYR A   9       0.560  11.304  -3.584  1.00  1.64           C  
ATOM    134  OH  TYR A   9      -0.027  11.519  -2.354  1.00  1.64           O  
ATOM    135  H   TYR A   9       0.864   8.699  -7.658  1.00  1.64           H  
ATOM    136  HA  TYR A   9       0.628  11.428  -8.488  1.00  1.64           H  
ATOM    137 1HB  TYR A   9       2.964   9.789  -7.407  1.00  1.64           H  
ATOM    138 2HB  TYR A   9       3.041  11.536  -7.645  1.00  1.64           H  
ATOM    139  HD1 TYR A   9       3.377  10.026  -4.985  1.00  1.64           H  
ATOM    140  HD2 TYR A   9      -0.040  11.837  -6.871  1.00  1.64           H  
ATOM    141  HE1 TYR A   9       2.327  10.376  -2.763  1.00  1.64           H  
ATOM    142  HE2 TYR A   9      -1.074  12.180  -4.662  1.00  1.64           H  
ATOM    143  HH  TYR A   9       0.459  11.039  -1.679  1.00  1.64           H  
ATOM    144  N   ALA A  10       2.572   9.517 -10.328  1.00  1.49           N  
ATOM    145  CA  ALA A  10       3.225   9.451 -11.613  1.00  1.49           C  
ATOM    146  C   ALA A  10       2.235   9.662 -12.752  1.00  1.49           C  
ATOM    147  O   ALA A  10       2.542  10.347 -13.724  1.00  1.49           O  
ATOM    148  CB  ALA A  10       3.916   8.136 -11.738  1.00  1.49           C  
ATOM    149  H   ALA A  10       2.586   8.685  -9.733  1.00  1.49           H  
ATOM    150  HA  ALA A  10       3.967  10.246 -11.656  1.00  1.49           H  
ATOM    151 1HB  ALA A  10       4.441   8.103 -12.662  1.00  1.49           H  
ATOM    152 2HB  ALA A  10       4.601   8.031 -10.922  1.00  1.49           H  
ATOM    153 3HB  ALA A  10       3.179   7.350 -11.680  1.00  1.49           H  
ATOM    154  N   LEU A  11       1.033   9.101 -12.627  1.00  1.38           N  
ATOM    155  CA  LEU A  11       0.020   9.264 -13.657  1.00  1.38           C  
ATOM    156  C   LEU A  11      -0.439  10.715 -13.737  1.00  1.38           C  
ATOM    157  O   LEU A  11      -0.694  11.231 -14.831  1.00  1.38           O  
ATOM    158  CB  LEU A  11      -1.143   8.310 -13.401  1.00  1.38           C  
ATOM    159  CG  LEU A  11      -0.788   6.825 -13.615  1.00  1.38           C  
ATOM    160  CD1 LEU A  11      -1.930   5.956 -13.145  1.00  1.38           C  
ATOM    161  CD2 LEU A  11      -0.482   6.598 -15.082  1.00  1.38           C  
ATOM    162  H   LEU A  11       0.822   8.527 -11.810  1.00  1.38           H  
ATOM    163  HA  LEU A  11       0.465   8.991 -14.610  1.00  1.38           H  
ATOM    164 1HB  LEU A  11      -1.469   8.434 -12.366  1.00  1.38           H  
ATOM    165 2HB  LEU A  11      -1.967   8.567 -14.063  1.00  1.38           H  
ATOM    166  HG  LEU A  11       0.085   6.574 -13.039  1.00  1.38           H  
ATOM    167 1HD1 LEU A  11      -1.670   4.908 -13.288  1.00  1.38           H  
ATOM    168 2HD1 LEU A  11      -2.109   6.144 -12.084  1.00  1.38           H  
ATOM    169 3HD1 LEU A  11      -2.826   6.191 -13.715  1.00  1.38           H  
ATOM    170 1HD2 LEU A  11      -0.216   5.554 -15.242  1.00  1.38           H  
ATOM    171 2HD2 LEU A  11      -1.356   6.845 -15.676  1.00  1.38           H  
ATOM    172 3HD2 LEU A  11       0.350   7.233 -15.378  1.00  1.38           H  
ATOM    173  N   GLU A  12      -0.524  11.402 -12.592  1.00  1.29           N  
ATOM    174  CA  GLU A  12      -0.889  12.810 -12.644  1.00  1.29           C  
ATOM    175  C   GLU A  12       0.195  13.578 -13.406  1.00  1.29           C  
ATOM    176  O   GLU A  12      -0.113  14.408 -14.267  1.00  1.29           O  
ATOM    177  CB  GLU A  12      -1.064  13.394 -11.231  1.00  1.29           C  
ATOM    178  CG  GLU A  12      -2.306  12.902 -10.471  1.00  1.29           C  
ATOM    179  CD  GLU A  12      -2.374  13.402  -9.035  1.00  1.29           C  
ATOM    180  OE1 GLU A  12      -1.431  14.013  -8.585  1.00  1.29           O  
ATOM    181  OE2 GLU A  12      -3.375  13.171  -8.395  1.00  1.29           O  
ATOM    182  H   GLU A  12      -0.353  10.940 -11.696  1.00  1.29           H  
ATOM    183  HA  GLU A  12      -1.829  12.911 -13.186  1.00  1.29           H  
ATOM    184 1HB  GLU A  12      -0.192  13.142 -10.628  1.00  1.29           H  
ATOM    185 2HB  GLU A  12      -1.114  14.480 -11.292  1.00  1.29           H  
ATOM    186 1HG  GLU A  12      -3.195  13.242 -11.001  1.00  1.29           H  
ATOM    187 2HG  GLU A  12      -2.314  11.817 -10.475  1.00  1.29           H  
ATOM    188  N   LYS A  13       1.471  13.245 -13.143  1.00  1.22           N  
ATOM    189  CA  LYS A  13       2.580  13.899 -13.834  1.00  1.22           C  
ATOM    190  C   LYS A  13       2.554  13.576 -15.326  1.00  1.22           C  
ATOM    191  O   LYS A  13       2.785  14.454 -16.162  1.00  1.22           O  
ATOM    192  CB  LYS A  13       3.924  13.484 -13.230  1.00  1.22           C  
ATOM    193  CG  LYS A  13       4.212  14.060 -11.849  1.00  1.22           C  
ATOM    194  CD  LYS A  13       5.503  13.478 -11.252  1.00  1.22           C  
ATOM    195  CE  LYS A  13       6.753  13.978 -11.998  1.00  1.22           C  
ATOM    196  NZ  LYS A  13       8.019  13.502 -11.357  1.00  1.22           N  
ATOM    197  H   LYS A  13       1.665  12.554 -12.414  1.00  1.22           H  
ATOM    198  HA  LYS A  13       2.468  14.979 -13.724  1.00  1.22           H  
ATOM    199 1HB  LYS A  13       3.959  12.400 -13.148  1.00  1.22           H  
ATOM    200 2HB  LYS A  13       4.731  13.779 -13.901  1.00  1.22           H  
ATOM    201 1HG  LYS A  13       4.303  15.144 -11.919  1.00  1.22           H  
ATOM    202 2HG  LYS A  13       3.377  13.824 -11.187  1.00  1.22           H  
ATOM    203 1HD  LYS A  13       5.575  13.760 -10.201  1.00  1.22           H  
ATOM    204 2HD  LYS A  13       5.466  12.389 -11.316  1.00  1.22           H  
ATOM    205 1HE  LYS A  13       6.724  13.617 -13.029  1.00  1.22           H  
ATOM    206 2HE  LYS A  13       6.752  15.067 -12.004  1.00  1.22           H  
ATOM    207 1HZ  LYS A  13       8.839  13.860 -11.885  1.00  1.22           H  
ATOM    208 2HZ  LYS A  13       8.070  13.837 -10.411  1.00  1.22           H  
ATOM    209 3HZ  LYS A  13       8.044  12.496 -11.360  1.00  1.22           H  
ATOM    210  N   MET A  14       2.221  12.326 -15.662  1.00  1.17           N  
ATOM    211  CA  MET A  14       2.131  11.888 -17.047  1.00  1.17           C  
ATOM    212  C   MET A  14       1.111  12.733 -17.769  1.00  1.17           C  
ATOM    213  O   MET A  14       1.371  13.249 -18.855  1.00  1.17           O  
ATOM    214  CB  MET A  14       1.683  10.434 -17.132  1.00  1.17           C  
ATOM    215  CG  MET A  14       1.571   9.891 -18.503  1.00  1.17           C  
ATOM    216  SD  MET A  14       0.807   8.290 -18.492  1.00  1.17           S  
ATOM    217  CE  MET A  14      -0.833   8.813 -18.016  1.00  1.17           C  
ATOM    218  H   MET A  14       2.062  11.647 -14.922  1.00  1.17           H  
ATOM    219  HA  MET A  14       3.099  12.021 -17.529  1.00  1.17           H  
ATOM    220 1HB  MET A  14       2.329   9.792 -16.555  1.00  1.17           H  
ATOM    221 2HB  MET A  14       0.699  10.351 -16.697  1.00  1.17           H  
ATOM    222 1HG  MET A  14       0.968  10.561 -19.091  1.00  1.17           H  
ATOM    223 2HG  MET A  14       2.556   9.810 -18.960  1.00  1.17           H  
ATOM    224 1HE  MET A  14      -1.489   7.946 -17.954  1.00  1.17           H  
ATOM    225 2HE  MET A  14      -0.790   9.311 -17.040  1.00  1.17           H  
ATOM    226 3HE  MET A  14      -1.223   9.512 -18.759  1.00  1.17           H  
ATOM    227  N   ASP A  15      -0.060  12.892 -17.154  1.00  1.14           N  
ATOM    228  CA  ASP A  15      -1.127  13.648 -17.773  1.00  1.14           C  
ATOM    229  C   ASP A  15      -0.674  15.078 -18.018  1.00  1.14           C  
ATOM    230  O   ASP A  15      -0.882  15.615 -19.111  1.00  1.14           O  
ATOM    231  CB  ASP A  15      -2.381  13.619 -16.894  1.00  1.14           C  
ATOM    232  CG  ASP A  15      -3.616  14.208 -17.566  1.00  1.14           C  
ATOM    233  OD1 ASP A  15      -4.064  13.632 -18.530  1.00  1.14           O  
ATOM    234  OD2 ASP A  15      -4.114  15.222 -17.118  1.00  1.14           O  
ATOM    235  H   ASP A  15      -0.220  12.448 -16.249  1.00  1.14           H  
ATOM    236  HA  ASP A  15      -1.364  13.191 -18.732  1.00  1.14           H  
ATOM    237 1HB  ASP A  15      -2.587  12.588 -16.599  1.00  1.14           H  
ATOM    238 2HB  ASP A  15      -2.181  14.178 -15.975  1.00  1.14           H  
ATOM    239  N   GLU A  16      -0.016  15.706 -17.033  1.00  1.12           N  
ATOM    240  CA  GLU A  16       0.430  17.069 -17.279  1.00  1.12           C  
ATOM    241  C   GLU A  16       1.443  17.117 -18.418  1.00  1.12           C  
ATOM    242  O   GLU A  16       1.349  17.992 -19.281  1.00  1.12           O  
ATOM    243  CB  GLU A  16       1.047  17.716 -16.030  1.00  1.12           C  
ATOM    244  CG  GLU A  16       0.052  18.056 -14.913  1.00  1.12           C  
ATOM    245  CD  GLU A  16       0.699  18.754 -13.710  1.00  1.12           C  
ATOM    246  OE1 GLU A  16       1.904  18.887 -13.688  1.00  1.12           O  
ATOM    247  OE2 GLU A  16      -0.024  19.162 -12.828  1.00  1.12           O  
ATOM    248  H   GLU A  16       0.140  15.246 -16.133  1.00  1.12           H  
ATOM    249  HA  GLU A  16      -0.436  17.661 -17.571  1.00  1.12           H  
ATOM    250 1HB  GLU A  16       1.794  17.038 -15.611  1.00  1.12           H  
ATOM    251 2HB  GLU A  16       1.564  18.633 -16.315  1.00  1.12           H  
ATOM    252 1HG  GLU A  16      -0.726  18.701 -15.320  1.00  1.12           H  
ATOM    253 2HG  GLU A  16      -0.421  17.130 -14.579  1.00  1.12           H  
ATOM    254  N   ALA A  17       2.357  16.140 -18.472  1.00  1.11           N  
ATOM    255  CA  ALA A  17       3.372  16.107 -19.518  1.00  1.11           C  
ATOM    256  C   ALA A  17       2.732  16.013 -20.895  1.00  1.11           C  
ATOM    257  O   ALA A  17       3.155  16.690 -21.841  1.00  1.11           O  
ATOM    258  CB  ALA A  17       4.296  14.926 -19.305  1.00  1.11           C  
ATOM    259  H   ALA A  17       2.379  15.432 -17.737  1.00  1.11           H  
ATOM    260  HA  ALA A  17       3.947  17.032 -19.458  1.00  1.11           H  
ATOM    261 1HB  ALA A  17       5.060  14.940 -20.062  1.00  1.11           H  
ATOM    262 2HB  ALA A  17       4.753  15.001 -18.324  1.00  1.11           H  
ATOM    263 3HB  ALA A  17       3.735  14.002 -19.366  1.00  1.11           H  
ATOM    264  N   ILE A  18       1.675  15.201 -20.994  1.00  1.10           N  
ATOM    265  CA  ILE A  18       0.959  15.005 -22.245  1.00  1.10           C  
ATOM    266  C   ILE A  18       0.247  16.283 -22.656  1.00  1.10           C  
ATOM    267  O   ILE A  18       0.347  16.710 -23.807  1.00  1.10           O  
ATOM    268  CB  ILE A  18      -0.057  13.853 -22.123  1.00  1.10           C  
ATOM    269  CG1 ILE A  18       0.676  12.502 -21.947  1.00  1.10           C  
ATOM    270  CG2 ILE A  18      -0.960  13.818 -23.343  1.00  1.10           C  
ATOM    271  CD1 ILE A  18      -0.248  11.382 -21.517  1.00  1.10           C  
ATOM    272  H   ILE A  18       1.386  14.670 -20.170  1.00  1.10           H  
ATOM    273  HA  ILE A  18       1.679  14.747 -23.017  1.00  1.10           H  
ATOM    274  HB  ILE A  18      -0.665  14.010 -21.230  1.00  1.10           H  
ATOM    275 1HG1 ILE A  18       1.144  12.224 -22.890  1.00  1.10           H  
ATOM    276 2HG1 ILE A  18       1.456  12.617 -21.202  1.00  1.10           H  
ATOM    277 1HG2 ILE A  18      -1.682  13.011 -23.234  1.00  1.10           H  
ATOM    278 2HG2 ILE A  18      -1.487  14.767 -23.432  1.00  1.10           H  
ATOM    279 3HG2 ILE A  18      -0.359  13.651 -24.237  1.00  1.10           H  
ATOM    280 1HD1 ILE A  18       0.315  10.463 -21.401  1.00  1.10           H  
ATOM    281 2HD1 ILE A  18      -0.707  11.644 -20.563  1.00  1.10           H  
ATOM    282 3HD1 ILE A  18      -1.023  11.240 -22.265  1.00  1.10           H  
ATOM    283  N   ARG A  19      -0.450  16.909 -21.706  1.00  1.11           N  
ATOM    284  CA  ARG A  19      -1.170  18.154 -21.956  1.00  1.11           C  
ATOM    285  C   ARG A  19      -0.235  19.293 -22.360  1.00  1.11           C  
ATOM    286  O   ARG A  19      -0.584  20.119 -23.206  1.00  1.11           O  
ATOM    287  CB  ARG A  19      -1.955  18.557 -20.722  1.00  1.11           C  
ATOM    288  CG  ARG A  19      -3.174  17.683 -20.426  1.00  1.11           C  
ATOM    289  CD  ARG A  19      -3.861  18.106 -19.184  1.00  1.11           C  
ATOM    290  NE  ARG A  19      -4.991  17.244 -18.865  1.00  1.11           N  
ATOM    291  CZ  ARG A  19      -6.237  17.386 -19.359  1.00  1.11           C  
ATOM    292  NH1 ARG A  19      -6.511  18.373 -20.192  1.00  1.11           N  
ATOM    293  NH2 ARG A  19      -7.191  16.539 -19.010  1.00  1.11           N  
ATOM    294  H   ARG A  19      -0.493  16.497 -20.772  1.00  1.11           H  
ATOM    295  HA  ARG A  19      -1.873  17.981 -22.769  1.00  1.11           H  
ATOM    296 1HB  ARG A  19      -1.300  18.508 -19.851  1.00  1.11           H  
ATOM    297 2HB  ARG A  19      -2.291  19.587 -20.822  1.00  1.11           H  
ATOM    298 1HG  ARG A  19      -3.881  17.750 -21.250  1.00  1.11           H  
ATOM    299 2HG  ARG A  19      -2.860  16.644 -20.303  1.00  1.11           H  
ATOM    300 1HD  ARG A  19      -3.154  18.048 -18.353  1.00  1.11           H  
ATOM    301 2HD  ARG A  19      -4.223  19.126 -19.286  1.00  1.11           H  
ATOM    302  HE  ARG A  19      -4.812  16.452 -18.222  1.00  1.11           H  
ATOM    303 1HH1 ARG A  19      -5.784  19.021 -20.460  1.00  1.11           H  
ATOM    304 2HH1 ARG A  19      -7.445  18.479 -20.561  1.00  1.11           H  
ATOM    305 1HH2 ARG A  19      -6.989  15.775 -18.368  1.00  1.11           H  
ATOM    306 2HH2 ARG A  19      -8.118  16.645 -19.380  1.00  1.11           H  
ATOM    307  N   LYS A  20       0.963  19.323 -21.768  1.00  1.13           N  
ATOM    308  CA  LYS A  20       1.955  20.341 -22.082  1.00  1.13           C  
ATOM    309  C   LYS A  20       2.729  19.959 -23.339  1.00  1.13           C  
ATOM    310  O   LYS A  20       3.279  20.822 -24.028  1.00  1.13           O  
ATOM    311  CB  LYS A  20       2.927  20.515 -20.912  1.00  1.13           C  
ATOM    312  CG  LYS A  20       2.291  21.102 -19.645  1.00  1.13           C  
ATOM    313  CD  LYS A  20       3.252  21.055 -18.451  1.00  1.13           C  
ATOM    314  CE  LYS A  20       4.354  22.098 -18.558  1.00  1.13           C  
ATOM    315  NZ  LYS A  20       5.252  22.094 -17.357  1.00  1.13           N  
ATOM    316  H   LYS A  20       1.180  18.636 -21.047  1.00  1.13           H  
ATOM    317  HA  LYS A  20       1.444  21.284 -22.269  1.00  1.13           H  
ATOM    318 1HB  LYS A  20       3.346  19.538 -20.647  1.00  1.13           H  
ATOM    319 2HB  LYS A  20       3.754  21.155 -21.212  1.00  1.13           H  
ATOM    320 1HG  LYS A  20       2.003  22.136 -19.831  1.00  1.13           H  
ATOM    321 2HG  LYS A  20       1.396  20.534 -19.398  1.00  1.13           H  
ATOM    322 1HD  LYS A  20       2.694  21.215 -17.528  1.00  1.13           H  
ATOM    323 2HD  LYS A  20       3.714  20.062 -18.401  1.00  1.13           H  
ATOM    324 1HE  LYS A  20       4.952  21.904 -19.447  1.00  1.13           H  
ATOM    325 2HE  LYS A  20       3.893  23.081 -18.646  1.00  1.13           H  
ATOM    326 1HZ  LYS A  20       5.959  22.799 -17.463  1.00  1.13           H  
ATOM    327 2HZ  LYS A  20       4.717  22.275 -16.525  1.00  1.13           H  
ATOM    328 3HZ  LYS A  20       5.721  21.172 -17.268  1.00  1.13           H  
ATOM    329  N   GLY A  21       2.774  18.658 -23.641  1.00  1.15           N  
ATOM    330  CA  GLY A  21       3.498  18.166 -24.793  1.00  1.15           C  
ATOM    331  C   GLY A  21       5.000  18.197 -24.548  1.00  1.15           C  
ATOM    332  O   GLY A  21       5.781  18.440 -25.472  1.00  1.15           O  
ATOM    333  H   GLY A  21       2.321  17.978 -23.039  1.00  1.15           H  
ATOM    334 1HA  GLY A  21       3.177  17.145 -25.004  1.00  1.15           H  
ATOM    335 2HA  GLY A  21       3.241  18.774 -25.653  1.00  1.15           H  
ATOM    336  N   ASN A  22       5.398  18.029 -23.288  1.00  1.16           N  
ATOM    337  CA  ASN A  22       6.804  18.103 -22.921  1.00  1.16           C  
ATOM    338  C   ASN A  22       7.482  16.717 -22.851  1.00  1.16           C  
ATOM    339  O   ASN A  22       7.259  15.976 -21.891  1.00  1.16           O  
ATOM    340  CB  ASN A  22       6.947  18.848 -21.614  1.00  1.16           C  
ATOM    341  CG  ASN A  22       8.383  19.047 -21.204  1.00  1.16           C  
ATOM    342  OD1 ASN A  22       9.250  18.175 -21.382  1.00  1.16           O  
ATOM    343  ND2 ASN A  22       8.665  20.206 -20.655  1.00  1.16           N  
ATOM    344  H   ASN A  22       4.687  17.800 -22.591  1.00  1.16           H  
ATOM    345  HA  ASN A  22       7.279  18.719 -23.669  1.00  1.16           H  
ATOM    346 1HB  ASN A  22       6.465  19.823 -21.699  1.00  1.16           H  
ATOM    347 2HB  ASN A  22       6.424  18.302 -20.826  1.00  1.16           H  
ATOM    348 1HD2 ASN A  22       9.600  20.403 -20.357  1.00  1.16           H  
ATOM    349 2HD2 ASN A  22       7.946  20.887 -20.528  1.00  1.16           H  
ATOM    350  N   PRO A  23       8.356  16.354 -23.817  1.00  1.18           N  
ATOM    351  CA  PRO A  23       8.995  15.055 -23.934  1.00  1.18           C  
ATOM    352  C   PRO A  23       9.970  14.756 -22.803  1.00  1.18           C  
ATOM    353  O   PRO A  23      10.300  13.600 -22.542  1.00  1.18           O  
ATOM    354  CB  PRO A  23       9.731  15.173 -25.266  1.00  1.18           C  
ATOM    355  CG  PRO A  23       9.984  16.634 -25.457  1.00  1.18           C  
ATOM    356  CD  PRO A  23       8.812  17.328 -24.839  1.00  1.18           C  
ATOM    357  HA  PRO A  23       8.232  14.277 -23.995  1.00  1.18           H  
ATOM    358 1HB  PRO A  23      10.668  14.616 -25.210  1.00  1.18           H  
ATOM    359 2HB  PRO A  23       9.131  14.739 -26.073  1.00  1.18           H  
ATOM    360 1HG  PRO A  23      10.939  16.909 -24.983  1.00  1.18           H  
ATOM    361 2HG  PRO A  23      10.089  16.855 -26.530  1.00  1.18           H  
ATOM    362 1HD  PRO A  23       9.204  18.247 -24.378  1.00  1.18           H  
ATOM    363 2HD  PRO A  23       8.039  17.516 -25.591  1.00  1.18           H  
ATOM    364  N   GLU A  24      10.443  15.790 -22.106  1.00  1.18           N  
ATOM    365  CA  GLU A  24      11.399  15.535 -21.043  1.00  1.18           C  
ATOM    366  C   GLU A  24      10.609  15.078 -19.841  1.00  1.18           C  
ATOM    367  O   GLU A  24      10.993  14.134 -19.147  1.00  1.18           O  
ATOM    368  CB  GLU A  24      12.243  16.777 -20.731  1.00  1.18           C  
ATOM    369  CG  GLU A  24      13.171  17.199 -21.872  1.00  1.18           C  
ATOM    370  CD  GLU A  24      14.022  18.414 -21.551  1.00  1.18           C  
ATOM    371  OE1 GLU A  24      13.873  18.965 -20.486  1.00  1.18           O  
ATOM    372  OE2 GLU A  24      14.821  18.784 -22.380  1.00  1.18           O  
ATOM    373  H   GLU A  24      10.123  16.738 -22.267  1.00  1.18           H  
ATOM    374  HA  GLU A  24      12.067  14.728 -21.345  1.00  1.18           H  
ATOM    375 1HB  GLU A  24      11.594  17.615 -20.491  1.00  1.18           H  
ATOM    376 2HB  GLU A  24      12.860  16.582 -19.854  1.00  1.18           H  
ATOM    377 1HG  GLU A  24      13.825  16.365 -22.118  1.00  1.18           H  
ATOM    378 2HG  GLU A  24      12.559  17.413 -22.750  1.00  1.18           H  
ATOM    379  N   GLU A  25       9.465  15.729 -19.625  1.00  1.18           N  
ATOM    380  CA  GLU A  25       8.589  15.348 -18.529  1.00  1.18           C  
ATOM    381  C   GLU A  25       8.041  13.938 -18.791  1.00  1.18           C  
ATOM    382  O   GLU A  25       7.906  13.129 -17.863  1.00  1.18           O  
ATOM    383  CB  GLU A  25       7.466  16.364 -18.331  1.00  1.18           C  
ATOM    384  CG  GLU A  25       7.908  17.725 -17.801  1.00  1.18           C  
ATOM    385  CD  GLU A  25       6.747  18.693 -17.660  1.00  1.18           C  
ATOM    386  OE1 GLU A  25       5.671  18.335 -18.043  1.00  1.18           O  
ATOM    387  OE2 GLU A  25       6.940  19.795 -17.182  1.00  1.18           O  
ATOM    388  H   GLU A  25       9.220  16.503 -20.246  1.00  1.18           H  
ATOM    389  HA  GLU A  25       9.176  15.317 -17.610  1.00  1.18           H  
ATOM    390 1HB  GLU A  25       6.951  16.520 -19.275  1.00  1.18           H  
ATOM    391 2HB  GLU A  25       6.746  15.965 -17.624  1.00  1.18           H  
ATOM    392 1HG  GLU A  25       8.373  17.586 -16.825  1.00  1.18           H  
ATOM    393 2HG  GLU A  25       8.656  18.139 -18.469  1.00  1.18           H  
ATOM    394  N   ILE A  26       7.777  13.613 -20.073  1.00  1.18           N  
ATOM    395  CA  ILE A  26       7.298  12.269 -20.397  1.00  1.18           C  
ATOM    396  C   ILE A  26       8.368  11.238 -20.024  1.00  1.18           C  
ATOM    397  O   ILE A  26       8.046  10.213 -19.417  1.00  1.18           O  
ATOM    398  CB  ILE A  26       6.922  12.085 -21.892  1.00  1.18           C  
ATOM    399  CG1 ILE A  26       5.674  12.931 -22.254  1.00  1.18           C  
ATOM    400  CG2 ILE A  26       6.642  10.590 -22.184  1.00  1.18           C  
ATOM    401  CD1 ILE A  26       5.375  13.021 -23.751  1.00  1.18           C  
ATOM    402  H   ILE A  26       7.868  14.323 -20.802  1.00  1.18           H  
ATOM    403  HA  ILE A  26       6.409  12.068 -19.802  1.00  1.18           H  
ATOM    404  HB  ILE A  26       7.748  12.419 -22.516  1.00  1.18           H  
ATOM    405 1HG1 ILE A  26       4.802  12.512 -21.749  1.00  1.18           H  
ATOM    406 2HG1 ILE A  26       5.831  13.936 -21.899  1.00  1.18           H  
ATOM    407 1HG2 ILE A  26       6.385  10.462 -23.234  1.00  1.18           H  
ATOM    408 2HG2 ILE A  26       7.530   9.998 -21.955  1.00  1.18           H  
ATOM    409 3HG2 ILE A  26       5.810  10.245 -21.569  1.00  1.18           H  
ATOM    410 1HD1 ILE A  26       4.490  13.641 -23.904  1.00  1.18           H  
ATOM    411 2HD1 ILE A  26       6.207  13.461 -24.275  1.00  1.18           H  
ATOM    412 3HD1 ILE A  26       5.190  12.020 -24.145  1.00  1.18           H  
ATOM    413  N   GLU A  27       9.642  11.504 -20.377  1.00  1.19           N  
ATOM    414  CA  GLU A  27      10.729  10.586 -20.012  1.00  1.19           C  
ATOM    415  C   GLU A  27      10.976  10.494 -18.502  1.00  1.19           C  
ATOM    416  O   GLU A  27      11.226   9.402 -17.988  1.00  1.19           O  
ATOM    417  CB  GLU A  27      12.039  10.993 -20.702  1.00  1.19           C  
ATOM    418  CG  GLU A  27      12.108  10.694 -22.187  1.00  1.19           C  
ATOM    419  CD  GLU A  27      12.167   9.200 -22.491  1.00  1.19           C  
ATOM    420  OE1 GLU A  27      12.992   8.542 -21.904  1.00  1.19           O  
ATOM    421  OE2 GLU A  27      11.428   8.737 -23.338  1.00  1.19           O  
ATOM    422  H   GLU A  27       9.859  12.346 -20.913  1.00  1.19           H  
ATOM    423  HA  GLU A  27      10.457   9.596 -20.367  1.00  1.19           H  
ATOM    424 1HB  GLU A  27      12.184  12.068 -20.581  1.00  1.19           H  
ATOM    425 2HB  GLU A  27      12.876  10.493 -20.216  1.00  1.19           H  
ATOM    426 1HG  GLU A  27      11.217  11.114 -22.648  1.00  1.19           H  
ATOM    427 2HG  GLU A  27      12.976  11.191 -22.613  1.00  1.19           H  
ATOM    428  N   GLU A  28      10.884  11.608 -17.774  1.00  1.19           N  
ATOM    429  CA  GLU A  28      11.073  11.548 -16.324  1.00  1.19           C  
ATOM    430  C   GLU A  28      10.019  10.648 -15.703  1.00  1.19           C  
ATOM    431  O   GLU A  28      10.287   9.836 -14.812  1.00  1.19           O  
ATOM    432  CB  GLU A  28      10.981  12.948 -15.696  1.00  1.19           C  
ATOM    433  CG  GLU A  28      11.156  12.977 -14.163  1.00  1.19           C  
ATOM    434  CD  GLU A  28      11.121  14.382 -13.574  1.00  1.19           C  
ATOM    435  OE1 GLU A  28      11.851  15.223 -14.044  1.00  1.19           O  
ATOM    436  OE2 GLU A  28      10.332  14.617 -12.667  1.00  1.19           O  
ATOM    437  H   GLU A  28      10.707  12.501 -18.234  1.00  1.19           H  
ATOM    438  HA  GLU A  28      12.057  11.124 -16.115  1.00  1.19           H  
ATOM    439 1HB  GLU A  28      11.738  13.594 -16.141  1.00  1.19           H  
ATOM    440 2HB  GLU A  28      10.007  13.381 -15.933  1.00  1.19           H  
ATOM    441 1HG  GLU A  28      10.357  12.386 -13.712  1.00  1.19           H  
ATOM    442 2HG  GLU A  28      12.105  12.504 -13.910  1.00  1.19           H  
ATOM    443  N   THR A  29       8.801  10.823 -16.167  1.00  1.20           N  
ATOM    444  CA  THR A  29       7.668  10.100 -15.665  1.00  1.20           C  
ATOM    445  C   THR A  29       7.712   8.598 -15.987  1.00  1.20           C  
ATOM    446  O   THR A  29       6.750   7.978 -15.548  1.00  1.20           O  
ATOM    447  CB  THR A  29       6.382  10.712 -16.230  1.00  1.20           C  
ATOM    448  OG1 THR A  29       6.323  12.099 -15.878  1.00  1.20           O  
ATOM    449  CG2 THR A  29       5.200  10.011 -15.608  1.00  1.20           C  
ATOM    450  H   THR A  29       8.638  11.515 -16.900  1.00  1.20           H  
ATOM    451  HA  THR A  29       7.651  10.213 -14.583  1.00  1.20           H  
ATOM    452  HB  THR A  29       6.354  10.613 -17.317  1.00  1.20           H  
ATOM    453  HG1 THR A  29       6.975  12.588 -16.440  1.00  1.20           H  
ATOM    454 1HG2 THR A  29       4.320  10.453 -15.979  1.00  1.20           H  
ATOM    455 2HG2 THR A  29       5.218   8.964 -15.864  1.00  1.20           H  
ATOM    456 3HG2 THR A  29       5.227  10.121 -14.523  1.00  1.20           H  
ATOM    457  N   LEU A  30       8.107   8.376 -17.249  1.00  1.21           N  
ATOM    458  CA  LEU A  30       8.568   7.025 -17.586  1.00  1.21           C  
ATOM    459  C   LEU A  30       9.580   6.450 -16.637  1.00  1.21           C  
ATOM    460  O   LEU A  30       9.394   5.329 -16.177  1.00  1.21           O  
ATOM    461  CB  LEU A  30       9.158   6.970 -19.001  1.00  1.21           C  
ATOM    462  CG  LEU A  30       9.486   5.549 -19.550  1.00  1.21           C  
ATOM    463  CD1 LEU A  30       9.543   5.604 -21.073  1.00  1.21           C  
ATOM    464  CD2 LEU A  30      10.798   5.044 -18.983  1.00  1.21           C  
ATOM    465  H   LEU A  30       7.435   8.676 -17.945  1.00  1.21           H  
ATOM    466  HA  LEU A  30       7.719   6.363 -17.537  1.00  1.21           H  
ATOM    467 1HB  LEU A  30       8.469   7.458 -19.690  1.00  1.21           H  
ATOM    468 2HB  LEU A  30      10.084   7.522 -19.009  1.00  1.21           H  
ATOM    469  HG  LEU A  30       8.689   4.864 -19.269  1.00  1.21           H  
ATOM    470 1HD1 LEU A  30       9.751   4.608 -21.453  1.00  1.21           H  
ATOM    471 2HD1 LEU A  30       8.611   5.953 -21.476  1.00  1.21           H  
ATOM    472 3HD1 LEU A  30      10.339   6.289 -21.383  1.00  1.21           H  
ATOM    473 1HD2 LEU A  30      11.006   4.049 -19.378  1.00  1.21           H  
ATOM    474 2HD2 LEU A  30      11.603   5.727 -19.267  1.00  1.21           H  
ATOM    475 3HD2 LEU A  30      10.736   4.992 -17.905  1.00  1.21           H  
ATOM    476  N   GLU A  31      10.618   7.181 -16.252  1.00  1.23           N  
ATOM    477  CA  GLU A  31      11.522   6.538 -15.311  1.00  1.23           C  
ATOM    478  C   GLU A  31      10.738   6.160 -14.049  1.00  1.23           C  
ATOM    479  O   GLU A  31      10.904   5.061 -13.507  1.00  1.23           O  
ATOM    480  CB  GLU A  31      12.720   7.434 -14.962  1.00  1.23           C  
ATOM    481  CG  GLU A  31      13.742   7.611 -16.097  1.00  1.23           C  
ATOM    482  CD  GLU A  31      14.932   8.494 -15.717  1.00  1.23           C  
ATOM    483  OE1 GLU A  31      14.922   9.064 -14.649  1.00  1.23           O  
ATOM    484  OE2 GLU A  31      15.855   8.580 -16.499  1.00  1.23           O  
ATOM    485  H   GLU A  31      10.792   8.111 -16.637  1.00  1.23           H  
ATOM    486  HA  GLU A  31      11.904   5.623 -15.762  1.00  1.23           H  
ATOM    487 1HB  GLU A  31      12.366   8.422 -14.682  1.00  1.23           H  
ATOM    488 2HB  GLU A  31      13.240   7.020 -14.100  1.00  1.23           H  
ATOM    489 1HG  GLU A  31      14.110   6.631 -16.394  1.00  1.23           H  
ATOM    490 2HG  GLU A  31      13.230   8.050 -16.955  1.00  1.23           H  
ATOM    491  N   VAL A  32       9.807   7.022 -13.633  1.00  1.26           N  
ATOM    492  CA  VAL A  32       8.998   6.717 -12.461  1.00  1.26           C  
ATOM    493  C   VAL A  32       7.959   5.599 -12.705  1.00  1.26           C  
ATOM    494  O   VAL A  32       7.906   4.639 -11.931  1.00  1.26           O  
ATOM    495  CB  VAL A  32       8.270   7.973 -11.973  1.00  1.26           C  
ATOM    496  CG1 VAL A  32       7.351   7.611 -10.845  1.00  1.26           C  
ATOM    497  CG2 VAL A  32       9.278   9.013 -11.550  1.00  1.26           C  
ATOM    498  H   VAL A  32       9.732   7.924 -14.106  1.00  1.26           H  
ATOM    499  HA  VAL A  32       9.672   6.391 -11.670  1.00  1.26           H  
ATOM    500  HB  VAL A  32       7.656   8.368 -12.783  1.00  1.26           H  
ATOM    501 1HG1 VAL A  32       6.827   8.503 -10.511  1.00  1.26           H  
ATOM    502 2HG1 VAL A  32       6.634   6.866 -11.185  1.00  1.26           H  
ATOM    503 3HG1 VAL A  32       7.931   7.202 -10.020  1.00  1.26           H  
ATOM    504 1HG2 VAL A  32       8.759   9.908 -11.215  1.00  1.26           H  
ATOM    505 2HG2 VAL A  32       9.887   8.619 -10.739  1.00  1.26           H  
ATOM    506 3HG2 VAL A  32       9.918   9.261 -12.396  1.00  1.26           H  
ATOM    507  N   LEU A  33       7.141   5.676 -13.772  1.00  1.31           N  
ATOM    508  CA  LEU A  33       6.162   4.609 -14.012  1.00  1.31           C  
ATOM    509  C   LEU A  33       6.812   3.253 -14.320  1.00  1.31           C  
ATOM    510  O   LEU A  33       6.347   2.215 -13.838  1.00  1.31           O  
ATOM    511  CB  LEU A  33       5.200   5.001 -15.152  1.00  1.31           C  
ATOM    512  CG  LEU A  33       4.181   6.118 -14.832  1.00  1.31           C  
ATOM    513  CD1 LEU A  33       3.441   6.593 -16.081  1.00  1.31           C  
ATOM    514  CD2 LEU A  33       3.170   5.568 -13.838  1.00  1.31           C  
ATOM    515  H   LEU A  33       7.171   6.469 -14.409  1.00  1.31           H  
ATOM    516  HA  LEU A  33       5.570   4.495 -13.104  1.00  1.31           H  
ATOM    517 1HB  LEU A  33       5.794   5.320 -16.007  1.00  1.31           H  
ATOM    518 2HB  LEU A  33       4.633   4.140 -15.423  1.00  1.31           H  
ATOM    519  HG  LEU A  33       4.702   6.955 -14.428  1.00  1.31           H  
ATOM    520 1HD1 LEU A  33       2.740   7.378 -15.801  1.00  1.31           H  
ATOM    521 2HD1 LEU A  33       4.154   6.996 -16.788  1.00  1.31           H  
ATOM    522 3HD1 LEU A  33       2.899   5.766 -16.532  1.00  1.31           H  
ATOM    523 1HD2 LEU A  33       2.447   6.343 -13.597  1.00  1.31           H  
ATOM    524 2HD2 LEU A  33       2.649   4.718 -14.276  1.00  1.31           H  
ATOM    525 3HD2 LEU A  33       3.688   5.251 -12.934  1.00  1.31           H  
ATOM    526  N   TYR A  34       7.898   3.252 -15.102  1.00  1.38           N  
ATOM    527  CA  TYR A  34       8.620   2.025 -15.436  1.00  1.38           C  
ATOM    528  C   TYR A  34       9.183   1.415 -14.163  1.00  1.38           C  
ATOM    529  O   TYR A  34       8.978   0.230 -13.886  1.00  1.38           O  
ATOM    530  CB  TYR A  34       9.778   2.300 -16.399  1.00  1.38           C  
ATOM    531  CG  TYR A  34      10.577   1.070 -16.786  1.00  1.38           C  
ATOM    532  CD1 TYR A  34      10.228   0.338 -17.903  1.00  1.38           C  
ATOM    533  CD2 TYR A  34      11.640   0.658 -16.000  1.00  1.38           C  
ATOM    534  CE1 TYR A  34      10.943  -0.802 -18.240  1.00  1.38           C  
ATOM    535  CE2 TYR A  34      12.349  -0.474 -16.332  1.00  1.38           C  
ATOM    536  CZ  TYR A  34      12.004  -1.207 -17.445  1.00  1.38           C  
ATOM    537  OH  TYR A  34      12.718  -2.338 -17.768  1.00  1.38           O  
ATOM    538  H   TYR A  34       8.256   4.125 -15.474  1.00  1.38           H  
ATOM    539  HA  TYR A  34       7.927   1.311 -15.885  1.00  1.38           H  
ATOM    540 1HB  TYR A  34       9.387   2.756 -17.310  1.00  1.38           H  
ATOM    541 2HB  TYR A  34      10.463   3.017 -15.946  1.00  1.38           H  
ATOM    542  HD1 TYR A  34       9.392   0.663 -18.517  1.00  1.38           H  
ATOM    543  HD2 TYR A  34      11.915   1.231 -15.114  1.00  1.38           H  
ATOM    544  HE1 TYR A  34      10.669  -1.376 -19.119  1.00  1.38           H  
ATOM    545  HE2 TYR A  34      13.184  -0.790 -15.711  1.00  1.38           H  
ATOM    546  HH  TYR A  34      13.503  -2.389 -17.218  1.00  1.38           H  
ATOM    547  N   GLY A  35       9.898   2.245 -13.383  1.00  1.51           N  
ATOM    548  CA  GLY A  35      10.532   1.834 -12.141  1.00  1.51           C  
ATOM    549  C   GLY A  35       9.511   1.257 -11.182  1.00  1.51           C  
ATOM    550  O   GLY A  35       9.702   0.160 -10.652  1.00  1.51           O  
ATOM    551  H   GLY A  35      10.032   3.221 -13.654  1.00  1.51           H  
ATOM    552 1HA  GLY A  35      11.305   1.096 -12.352  1.00  1.51           H  
ATOM    553 2HA  GLY A  35      11.019   2.698 -11.689  1.00  1.51           H  
ATOM    554  N   GLY A  36       8.425   1.995 -10.959  1.00  1.68           N  
ATOM    555  CA  GLY A  36       7.363   1.551 -10.078  1.00  1.68           C  
ATOM    556  C   GLY A  36       6.874   0.181 -10.512  1.00  1.68           C  
ATOM    557  O   GLY A  36       6.834  -0.754  -9.711  1.00  1.68           O  
ATOM    558  H   GLY A  36       8.325   2.901 -11.418  1.00  1.68           H  
ATOM    559 1HA  GLY A  36       7.725   1.513  -9.052  1.00  1.68           H  
ATOM    560 2HA  GLY A  36       6.542   2.267 -10.114  1.00  1.68           H  
ATOM    561  N   ALA A  37       6.501   0.053 -11.782  1.00  1.91           N  
ATOM    562  CA  ALA A  37       5.995  -1.208 -12.287  1.00  1.91           C  
ATOM    563  C   ALA A  37       7.017  -2.327 -12.123  1.00  1.91           C  
ATOM    564  O   ALA A  37       6.662  -3.439 -11.742  1.00  1.91           O  
ATOM    565  CB  ALA A  37       5.615  -1.038 -13.739  1.00  1.91           C  
ATOM    566  H   ALA A  37       6.560   0.848 -12.420  1.00  1.91           H  
ATOM    567  HA  ALA A  37       5.112  -1.481 -11.719  1.00  1.91           H  
ATOM    568 1HB  ALA A  37       5.215  -1.975 -14.132  1.00  1.91           H  
ATOM    569 2HB  ALA A  37       4.867  -0.251 -13.832  1.00  1.91           H  
ATOM    570 3HB  ALA A  37       6.504  -0.753 -14.288  1.00  1.91           H  
ATOM    571  N   LEU A  38       8.299  -2.036 -12.312  1.00  2.17           N  
ATOM    572  CA  LEU A  38       9.320  -3.065 -12.174  1.00  2.17           C  
ATOM    573  C   LEU A  38       9.418  -3.556 -10.728  1.00  2.17           C  
ATOM    574  O   LEU A  38       9.593  -4.749 -10.477  1.00  2.17           O  
ATOM    575  CB  LEU A  38      10.677  -2.527 -12.632  1.00  2.17           C  
ATOM    576  CG  LEU A  38      11.801  -3.527 -12.670  1.00  2.17           C  
ATOM    577  CD1 LEU A  38      11.415  -4.655 -13.623  1.00  2.17           C  
ATOM    578  CD2 LEU A  38      13.060  -2.837 -13.143  1.00  2.17           C  
ATOM    579  H   LEU A  38       8.573  -1.101 -12.617  1.00  2.17           H  
ATOM    580  HA  LEU A  38       9.042  -3.910 -12.803  1.00  2.17           H  
ATOM    581 1HB  LEU A  38      10.565  -2.098 -13.628  1.00  2.17           H  
ATOM    582 2HB  LEU A  38      10.969  -1.725 -11.954  1.00  2.17           H  
ATOM    583  HG  LEU A  38      11.960  -3.946 -11.675  1.00  2.17           H  
ATOM    584 1HD1 LEU A  38      12.220  -5.386 -13.663  1.00  2.17           H  
ATOM    585 2HD1 LEU A  38      10.501  -5.136 -13.267  1.00  2.17           H  
ATOM    586 3HD1 LEU A  38      11.249  -4.240 -14.618  1.00  2.17           H  
ATOM    587 1HD2 LEU A  38      13.881  -3.554 -13.181  1.00  2.17           H  
ATOM    588 2HD2 LEU A  38      12.888  -2.430 -14.131  1.00  2.17           H  
ATOM    589 3HD2 LEU A  38      13.312  -2.030 -12.454  1.00  2.17           H  
ATOM    590  N   LYS A  39       9.330  -2.623  -9.775  1.00  2.42           N  
ATOM    591  CA  LYS A  39       9.431  -2.934  -8.351  1.00  2.42           C  
ATOM    592  C   LYS A  39       8.171  -3.583  -7.766  1.00  2.42           C  
ATOM    593  O   LYS A  39       8.250  -4.308  -6.770  1.00  2.42           O  
ATOM    594  CB  LYS A  39       9.731  -1.656  -7.563  1.00  2.42           C  
ATOM    595  CG  LYS A  39      11.123  -1.078  -7.800  1.00  2.42           C  
ATOM    596  CD  LYS A  39      11.330   0.201  -7.001  1.00  2.42           C  
ATOM    597  CE  LYS A  39      12.715   0.789  -7.234  1.00  2.42           C  
ATOM    598  NZ  LYS A  39      12.915   2.057  -6.472  1.00  2.42           N  
ATOM    599  H   LYS A  39       9.206  -1.648 -10.057  1.00  2.42           H  
ATOM    600  HA  LYS A  39      10.257  -3.631  -8.217  1.00  2.42           H  
ATOM    601 1HB  LYS A  39       9.006  -0.888  -7.850  1.00  2.42           H  
ATOM    602 2HB  LYS A  39       9.608  -1.843  -6.499  1.00  2.42           H  
ATOM    603 1HG  LYS A  39      11.876  -1.810  -7.508  1.00  2.42           H  
ATOM    604 2HG  LYS A  39      11.245  -0.861  -8.861  1.00  2.42           H  
ATOM    605 1HD  LYS A  39      10.579   0.934  -7.304  1.00  2.42           H  
ATOM    606 2HD  LYS A  39      11.204  -0.006  -5.939  1.00  2.42           H  
ATOM    607 1HE  LYS A  39      13.467   0.067  -6.922  1.00  2.42           H  
ATOM    608 2HE  LYS A  39      12.840   0.993  -8.297  1.00  2.42           H  
ATOM    609 1HZ  LYS A  39      13.842   2.417  -6.652  1.00  2.42           H  
ATOM    610 2HZ  LYS A  39      12.227   2.737  -6.764  1.00  2.42           H  
ATOM    611 3HZ  LYS A  39      12.811   1.876  -5.484  1.00  2.42           H  
ATOM    612  N   VAL A  40       7.017  -3.304  -8.369  1.00  2.61           N  
ATOM    613  CA  VAL A  40       5.729  -3.781  -7.872  1.00  2.61           C  
ATOM    614  C   VAL A  40       5.157  -4.987  -8.631  1.00  2.61           C  
ATOM    615  O   VAL A  40       4.641  -5.921  -8.014  1.00  2.61           O  
ATOM    616  CB  VAL A  40       4.726  -2.622  -7.925  1.00  2.61           C  
ATOM    617  CG1 VAL A  40       3.346  -3.092  -7.500  1.00  2.61           C  
ATOM    618  CG2 VAL A  40       5.236  -1.490  -7.040  1.00  2.61           C  
ATOM    619  H   VAL A  40       7.030  -2.678  -9.172  1.00  2.61           H  
ATOM    620  HA  VAL A  40       5.862  -4.070  -6.831  1.00  2.61           H  
ATOM    621  HB  VAL A  40       4.656  -2.269  -8.953  1.00  2.61           H  
ATOM    622 1HG1 VAL A  40       2.643  -2.273  -7.555  1.00  2.61           H  
ATOM    623 2HG1 VAL A  40       3.018  -3.893  -8.161  1.00  2.61           H  
ATOM    624 3HG1 VAL A  40       3.390  -3.461  -6.476  1.00  2.61           H  
ATOM    625 1HG2 VAL A  40       4.563  -0.655  -7.101  1.00  2.61           H  
ATOM    626 2HG2 VAL A  40       5.308  -1.836  -6.011  1.00  2.61           H  
ATOM    627 3HG2 VAL A  40       6.217  -1.174  -7.380  1.00  2.61           H  
ATOM    628  N   GLY A  41       5.169  -4.924  -9.962  1.00  2.67           N  
ATOM    629  CA  GLY A  41       4.614  -5.954 -10.832  1.00  2.67           C  
ATOM    630  C   GLY A  41       5.739  -6.760 -11.463  1.00  2.67           C  
ATOM    631  O   GLY A  41       6.740  -7.065 -10.812  1.00  2.67           O  
ATOM    632  H   GLY A  41       5.621  -4.148 -10.428  1.00  2.67           H  
ATOM    633 1HA  GLY A  41       3.954  -6.609 -10.265  1.00  2.67           H  
ATOM    634 2HA  GLY A  41       4.017  -5.485 -11.615  1.00  2.67           H  
ATOM    635  N   THR A  42       5.562  -7.143 -12.722  1.00  2.59           N  
ATOM    636  CA  THR A  42       6.579  -7.947 -13.389  1.00  2.59           C  
ATOM    637  C   THR A  42       7.315  -7.090 -14.429  1.00  2.59           C  
ATOM    638  O   THR A  42       6.744  -6.120 -14.926  1.00  2.59           O  
ATOM    639  CB  THR A  42       5.920  -9.166 -14.066  1.00  2.59           C  
ATOM    640  OG1 THR A  42       5.025  -8.719 -15.088  1.00  2.59           O  
ATOM    641  CG2 THR A  42       5.139  -9.951 -13.042  1.00  2.59           C  
ATOM    642  H   THR A  42       4.694  -6.876 -13.202  1.00  2.59           H  
ATOM    643  HA  THR A  42       7.271  -8.301 -12.634  1.00  2.59           H  
ATOM    644  HB  THR A  42       6.671  -9.804 -14.508  1.00  2.59           H  
ATOM    645  HG1 THR A  42       4.266  -8.262 -14.669  1.00  2.59           H  
ATOM    646 1HG2 THR A  42       4.667 -10.808 -13.521  1.00  2.59           H  
ATOM    647 2HG2 THR A  42       5.814 -10.296 -12.259  1.00  2.59           H  
ATOM    648 3HG2 THR A  42       4.370  -9.311 -12.606  1.00  2.59           H  
ATOM    649  N   PRO A  43       8.551  -7.435 -14.835  1.00  2.37           N  
ATOM    650  CA  PRO A  43       9.280  -6.786 -15.912  1.00  2.37           C  
ATOM    651  C   PRO A  43       8.454  -6.657 -17.188  1.00  2.37           C  
ATOM    652  O   PRO A  43       8.571  -5.670 -17.905  1.00  2.37           O  
ATOM    653  CB  PRO A  43      10.468  -7.729 -16.104  1.00  2.37           C  
ATOM    654  CG  PRO A  43      10.699  -8.314 -14.725  1.00  2.37           C  
ATOM    655  CD  PRO A  43       9.314  -8.502 -14.145  1.00  2.37           C  
ATOM    656  HA  PRO A  43       9.614  -5.797 -15.573  1.00  2.37           H  
ATOM    657 1HB  PRO A  43      10.231  -8.488 -16.864  1.00  2.37           H  
ATOM    658 2HB  PRO A  43      11.336  -7.163 -16.476  1.00  2.37           H  
ATOM    659 1HG  PRO A  43      11.255  -9.261 -14.807  1.00  2.37           H  
ATOM    660 2HG  PRO A  43      11.318  -7.638 -14.123  1.00  2.37           H  
ATOM    661 1HD  PRO A  43       8.934  -9.500 -14.386  1.00  2.37           H  
ATOM    662 2HD  PRO A  43       9.376  -8.316 -13.064  1.00  2.37           H  
ATOM    663  N   GLY A  44       7.579  -7.626 -17.470  1.00  2.09           N  
ATOM    664  CA  GLY A  44       6.757  -7.540 -18.675  1.00  2.09           C  
ATOM    665  C   GLY A  44       5.852  -6.310 -18.641  1.00  2.09           C  
ATOM    666  O   GLY A  44       5.567  -5.691 -19.678  1.00  2.09           O  
ATOM    667  H   GLY A  44       7.483  -8.429 -16.866  1.00  2.09           H  
ATOM    668 1HA  GLY A  44       7.402  -7.499 -19.553  1.00  2.09           H  
ATOM    669 2HA  GLY A  44       6.149  -8.440 -18.760  1.00  2.09           H  
ATOM    670  N   GLU A  45       5.380  -5.972 -17.442  1.00  1.83           N  
ATOM    671  CA  GLU A  45       4.496  -4.845 -17.249  1.00  1.83           C  
ATOM    672  C   GLU A  45       5.325  -3.584 -17.315  1.00  1.83           C  
ATOM    673  O   GLU A  45       4.923  -2.593 -17.919  1.00  1.83           O  
ATOM    674  CB  GLU A  45       3.759  -4.988 -15.916  1.00  1.83           C  
ATOM    675  CG  GLU A  45       2.772  -6.161 -15.909  1.00  1.83           C  
ATOM    676  CD  GLU A  45       2.164  -6.474 -14.567  1.00  1.83           C  
ATOM    677  OE1 GLU A  45       2.890  -6.562 -13.591  1.00  1.83           O  
ATOM    678  OE2 GLU A  45       0.968  -6.625 -14.509  1.00  1.83           O  
ATOM    679  H   GLU A  45       5.689  -6.483 -16.620  1.00  1.83           H  
ATOM    680  HA  GLU A  45       3.763  -4.825 -18.054  1.00  1.83           H  
ATOM    681 1HB  GLU A  45       4.470  -5.133 -15.109  1.00  1.83           H  
ATOM    682 2HB  GLU A  45       3.207  -4.073 -15.704  1.00  1.83           H  
ATOM    683 1HG  GLU A  45       1.970  -5.937 -16.610  1.00  1.83           H  
ATOM    684 2HG  GLU A  45       3.294  -7.042 -16.277  1.00  1.83           H  
ATOM    685  N   ALA A  46       6.526  -3.629 -16.738  1.00  1.61           N  
ATOM    686  CA  ALA A  46       7.376  -2.444 -16.771  1.00  1.61           C  
ATOM    687  C   ALA A  46       7.673  -2.064 -18.211  1.00  1.61           C  
ATOM    688  O   ALA A  46       7.548  -0.899 -18.600  1.00  1.61           O  
ATOM    689  CB  ALA A  46       8.667  -2.701 -16.020  1.00  1.61           C  
ATOM    690  H   ALA A  46       6.812  -4.479 -16.246  1.00  1.61           H  
ATOM    691  HA  ALA A  46       6.838  -1.623 -16.311  1.00  1.61           H  
ATOM    692 1HB  ALA A  46       9.281  -1.809 -16.025  1.00  1.61           H  
ATOM    693 2HB  ALA A  46       8.432  -2.967 -15.000  1.00  1.61           H  
ATOM    694 3HB  ALA A  46       9.208  -3.515 -16.490  1.00  1.61           H  
ATOM    695  N   VAL A  47       7.961  -3.077 -19.027  1.00  1.45           N  
ATOM    696  CA  VAL A  47       8.238  -2.885 -20.437  1.00  1.45           C  
ATOM    697  C   VAL A  47       7.020  -2.400 -21.189  1.00  1.45           C  
ATOM    698  O   VAL A  47       7.132  -1.489 -22.009  1.00  1.45           O  
ATOM    699  CB  VAL A  47       8.780  -4.171 -21.070  1.00  1.45           C  
ATOM    700  CG1 VAL A  47       8.859  -4.002 -22.576  1.00  1.45           C  
ATOM    701  CG2 VAL A  47      10.174  -4.448 -20.501  1.00  1.45           C  
ATOM    702  H   VAL A  47       8.036  -4.016 -18.638  1.00  1.45           H  
ATOM    703  HA  VAL A  47       9.012  -2.128 -20.528  1.00  1.45           H  
ATOM    704  HB  VAL A  47       8.108  -5.002 -20.844  1.00  1.45           H  
ATOM    705 1HG1 VAL A  47       9.245  -4.915 -23.024  1.00  1.45           H  
ATOM    706 2HG1 VAL A  47       7.862  -3.798 -22.968  1.00  1.45           H  
ATOM    707 3HG1 VAL A  47       9.520  -3.169 -22.818  1.00  1.45           H  
ATOM    708 1HG2 VAL A  47      10.571  -5.361 -20.940  1.00  1.45           H  
ATOM    709 2HG2 VAL A  47      10.833  -3.613 -20.735  1.00  1.45           H  
ATOM    710 3HG2 VAL A  47      10.115  -4.562 -19.424  1.00  1.45           H  
ATOM    711  N   SER A  48       5.849  -2.982 -20.915  1.00  1.35           N  
ATOM    712  CA  SER A  48       4.641  -2.554 -21.600  1.00  1.35           C  
ATOM    713  C   SER A  48       4.365  -1.074 -21.321  1.00  1.35           C  
ATOM    714  O   SER A  48       4.065  -0.311 -22.245  1.00  1.35           O  
ATOM    715  CB  SER A  48       3.474  -3.397 -21.130  1.00  1.35           C  
ATOM    716  OG  SER A  48       3.650  -4.746 -21.495  1.00  1.35           O  
ATOM    717  H   SER A  48       5.795  -3.756 -20.251  1.00  1.35           H  
ATOM    718  HA  SER A  48       4.780  -2.691 -22.672  1.00  1.35           H  
ATOM    719 1HB  SER A  48       3.383  -3.319 -20.047  1.00  1.35           H  
ATOM    720 2HB  SER A  48       2.554  -3.015 -21.565  1.00  1.35           H  
ATOM    721  HG  SER A  48       4.416  -5.075 -20.961  1.00  1.35           H  
ATOM    722  N   VAL A  49       4.541  -0.655 -20.063  1.00  1.27           N  
ATOM    723  CA  VAL A  49       4.360   0.739 -19.675  1.00  1.27           C  
ATOM    724  C   VAL A  49       5.369   1.612 -20.393  1.00  1.27           C  
ATOM    725  O   VAL A  49       5.016   2.657 -20.950  1.00  1.27           O  
ATOM    726  CB  VAL A  49       4.519   0.886 -18.151  1.00  1.27           C  
ATOM    727  CG1 VAL A  49       4.573   2.334 -17.744  1.00  1.27           C  
ATOM    728  CG2 VAL A  49       3.338   0.214 -17.457  1.00  1.27           C  
ATOM    729  H   VAL A  49       4.791  -1.337 -19.344  1.00  1.27           H  
ATOM    730  HA  VAL A  49       3.356   1.054 -19.958  1.00  1.27           H  
ATOM    731  HB  VAL A  49       5.451   0.409 -17.842  1.00  1.27           H  
ATOM    732 1HG1 VAL A  49       4.692   2.362 -16.674  1.00  1.27           H  
ATOM    733 2HG1 VAL A  49       5.422   2.813 -18.221  1.00  1.27           H  
ATOM    734 3HG1 VAL A  49       3.654   2.843 -18.031  1.00  1.27           H  
ATOM    735 1HG2 VAL A  49       3.457   0.299 -16.377  1.00  1.27           H  
ATOM    736 2HG2 VAL A  49       2.414   0.701 -17.763  1.00  1.27           H  
ATOM    737 3HG2 VAL A  49       3.296  -0.830 -17.732  1.00  1.27           H  
ATOM    738  N   GLY A  50       6.620   1.159 -20.413  1.00  1.23           N  
ATOM    739  CA  GLY A  50       7.687   1.860 -21.090  1.00  1.23           C  
ATOM    740  C   GLY A  50       7.307   2.101 -22.541  1.00  1.23           C  
ATOM    741  O   GLY A  50       7.334   3.237 -23.002  1.00  1.23           O  
ATOM    742  H   GLY A  50       6.847   0.295 -19.922  1.00  1.23           H  
ATOM    743 1HA  GLY A  50       7.882   2.807 -20.590  1.00  1.23           H  
ATOM    744 2HA  GLY A  50       8.598   1.263 -21.039  1.00  1.23           H  
ATOM    745  N   ASN A  51       6.919   1.040 -23.253  1.00  1.19           N  
ATOM    746  CA  ASN A  51       6.564   1.141 -24.664  1.00  1.19           C  
ATOM    747  C   ASN A  51       5.408   2.113 -24.915  1.00  1.19           C  
ATOM    748  O   ASN A  51       5.423   2.865 -25.901  1.00  1.19           O  
ATOM    749  CB  ASN A  51       6.233  -0.235 -25.209  1.00  1.19           C  
ATOM    750  CG  ASN A  51       7.463  -1.102 -25.396  1.00  1.19           C  
ATOM    751  OD1 ASN A  51       8.598  -0.609 -25.444  1.00  1.19           O  
ATOM    752  ND2 ASN A  51       7.252  -2.388 -25.522  1.00  1.19           N  
ATOM    753  H   ASN A  51       6.898   0.129 -22.801  1.00  1.19           H  
ATOM    754  HA  ASN A  51       7.427   1.523 -25.204  1.00  1.19           H  
ATOM    755 1HB  ASN A  51       5.554  -0.738 -24.516  1.00  1.19           H  
ATOM    756 2HB  ASN A  51       5.716  -0.136 -26.162  1.00  1.19           H  
ATOM    757 1HD2 ASN A  51       8.023  -3.007 -25.670  1.00  1.19           H  
ATOM    758 2HD2 ASN A  51       6.321  -2.746 -25.482  1.00  1.19           H  
ATOM    759  N   VAL A  52       4.417   2.155 -24.022  1.00  1.15           N  
ATOM    760  CA  VAL A  52       3.337   3.112 -24.226  1.00  1.15           C  
ATOM    761  C   VAL A  52       3.848   4.535 -24.102  1.00  1.15           C  
ATOM    762  O   VAL A  52       3.566   5.389 -24.947  1.00  1.15           O  
ATOM    763  CB  VAL A  52       2.205   2.916 -23.210  1.00  1.15           C  
ATOM    764  CG1 VAL A  52       1.203   4.076 -23.332  1.00  1.15           C  
ATOM    765  CG2 VAL A  52       1.515   1.593 -23.476  1.00  1.15           C  
ATOM    766  H   VAL A  52       4.404   1.509 -23.227  1.00  1.15           H  
ATOM    767  HA  VAL A  52       2.934   2.969 -25.228  1.00  1.15           H  
ATOM    768  HB  VAL A  52       2.621   2.923 -22.198  1.00  1.15           H  
ATOM    769 1HG1 VAL A  52       0.403   3.942 -22.605  1.00  1.15           H  
ATOM    770 2HG1 VAL A  52       1.714   5.022 -23.137  1.00  1.15           H  
ATOM    771 3HG1 VAL A  52       0.783   4.092 -24.336  1.00  1.15           H  
ATOM    772 1HG2 VAL A  52       0.714   1.448 -22.753  1.00  1.15           H  
ATOM    773 2HG2 VAL A  52       1.102   1.597 -24.483  1.00  1.15           H  
ATOM    774 3HG2 VAL A  52       2.230   0.787 -23.386  1.00  1.15           H  
ATOM    775  N   LEU A  53       4.620   4.785 -23.059  1.00  1.12           N  
ATOM    776  CA  LEU A  53       5.136   6.114 -22.811  1.00  1.12           C  
ATOM    777  C   LEU A  53       6.116   6.549 -23.901  1.00  1.12           C  
ATOM    778  O   LEU A  53       6.122   7.713 -24.314  1.00  1.12           O  
ATOM    779  CB  LEU A  53       5.776   6.099 -21.451  1.00  1.12           C  
ATOM    780  CG  LEU A  53       4.805   5.886 -20.311  1.00  1.12           C  
ATOM    781  CD1 LEU A  53       5.567   5.703 -19.101  1.00  1.12           C  
ATOM    782  CD2 LEU A  53       3.880   7.052 -20.172  1.00  1.12           C  
ATOM    783  H   LEU A  53       4.841   4.030 -22.403  1.00  1.12           H  
ATOM    784  HA  LEU A  53       4.302   6.808 -22.800  1.00  1.12           H  
ATOM    785 1HB  LEU A  53       6.472   5.264 -21.421  1.00  1.12           H  
ATOM    786 2HB  LEU A  53       6.319   7.029 -21.288  1.00  1.12           H  
ATOM    787  HG  LEU A  53       4.229   4.981 -20.495  1.00  1.12           H  
ATOM    788 1HD1 LEU A  53       4.901   5.516 -18.283  1.00  1.12           H  
ATOM    789 2HD1 LEU A  53       6.240   4.856 -19.221  1.00  1.12           H  
ATOM    790 3HD1 LEU A  53       6.116   6.606 -18.939  1.00  1.12           H  
ATOM    791 1HD2 LEU A  53       3.210   6.860 -19.343  1.00  1.12           H  
ATOM    792 2HD2 LEU A  53       4.453   7.959 -19.977  1.00  1.12           H  
ATOM    793 3HD2 LEU A  53       3.311   7.169 -21.078  1.00  1.12           H  
ATOM    794  N   LEU A  54       6.925   5.609 -24.395  1.00  1.09           N  
ATOM    795  CA  LEU A  54       7.862   5.899 -25.470  1.00  1.09           C  
ATOM    796  C   LEU A  54       7.092   6.245 -26.731  1.00  1.09           C  
ATOM    797  O   LEU A  54       7.469   7.161 -27.461  1.00  1.09           O  
ATOM    798  CB  LEU A  54       8.773   4.698 -25.728  1.00  1.09           C  
ATOM    799  CG  LEU A  54       9.782   4.395 -24.627  1.00  1.09           C  
ATOM    800  CD1 LEU A  54      10.444   3.061 -24.901  1.00  1.09           C  
ATOM    801  CD2 LEU A  54      10.798   5.507 -24.565  1.00  1.09           C  
ATOM    802  H   LEU A  54       6.899   4.672 -24.004  1.00  1.09           H  
ATOM    803  HA  LEU A  54       8.472   6.752 -25.182  1.00  1.09           H  
ATOM    804 1HB  LEU A  54       8.147   3.818 -25.852  1.00  1.09           H  
ATOM    805 2HB  LEU A  54       9.321   4.866 -26.654  1.00  1.09           H  
ATOM    806  HG  LEU A  54       9.282   4.337 -23.691  1.00  1.09           H  
ATOM    807 1HD1 LEU A  54      11.157   2.841 -24.108  1.00  1.09           H  
ATOM    808 2HD1 LEU A  54       9.685   2.280 -24.928  1.00  1.09           H  
ATOM    809 3HD1 LEU A  54      10.961   3.098 -25.856  1.00  1.09           H  
ATOM    810 1HD2 LEU A  54      11.517   5.301 -23.770  1.00  1.09           H  
ATOM    811 2HD2 LEU A  54      11.323   5.582 -25.516  1.00  1.09           H  
ATOM    812 3HD2 LEU A  54      10.295   6.455 -24.355  1.00  1.09           H  
ATOM    813  N   SER A  55       5.980   5.546 -26.973  1.00  1.08           N  
ATOM    814  CA  SER A  55       5.169   5.825 -28.142  1.00  1.08           C  
ATOM    815  C   SER A  55       4.601   7.242 -28.046  1.00  1.08           C  
ATOM    816  O   SER A  55       4.616   7.985 -29.031  1.00  1.08           O  
ATOM    817  CB  SER A  55       4.054   4.799 -28.257  1.00  1.08           C  
ATOM    818  OG  SER A  55       4.581   3.514 -28.477  1.00  1.08           O  
ATOM    819  H   SER A  55       5.707   4.777 -26.360  1.00  1.08           H  
ATOM    820  HA  SER A  55       5.799   5.761 -29.028  1.00  1.08           H  
ATOM    821 1HB  SER A  55       3.457   4.799 -27.353  1.00  1.08           H  
ATOM    822 2HB  SER A  55       3.400   5.072 -29.080  1.00  1.08           H  
ATOM    823  HG  SER A  55       5.016   3.258 -27.627  1.00  1.08           H  
ATOM    824  N   LEU A  56       4.152   7.641 -26.845  1.00  1.08           N  
ATOM    825  CA  LEU A  56       3.626   8.991 -26.635  1.00  1.08           C  
ATOM    826  C   LEU A  56       4.718  10.041 -26.854  1.00  1.08           C  
ATOM    827  O   LEU A  56       4.487  11.085 -27.476  1.00  1.08           O  
ATOM    828  CB  LEU A  56       3.060   9.117 -25.215  1.00  1.08           C  
ATOM    829  CG  LEU A  56       1.784   8.310 -24.938  1.00  1.08           C  
ATOM    830  CD1 LEU A  56       1.465   8.366 -23.461  1.00  1.08           C  
ATOM    831  CD2 LEU A  56       0.649   8.887 -25.752  1.00  1.08           C  
ATOM    832  H   LEU A  56       4.147   6.969 -26.074  1.00  1.08           H  
ATOM    833  HA  LEU A  56       2.826   9.165 -27.352  1.00  1.08           H  
ATOM    834 1HB  LEU A  56       3.818   8.784 -24.512  1.00  1.08           H  
ATOM    835 2HB  LEU A  56       2.847  10.165 -25.016  1.00  1.08           H  
ATOM    836  HG  LEU A  56       1.940   7.270 -25.216  1.00  1.08           H  
ATOM    837 1HD1 LEU A  56       0.562   7.792 -23.256  1.00  1.08           H  
ATOM    838 2HD1 LEU A  56       2.285   7.953 -22.910  1.00  1.08           H  
ATOM    839 3HD1 LEU A  56       1.317   9.396 -23.175  1.00  1.08           H  
ATOM    840 1HD2 LEU A  56      -0.259   8.315 -25.561  1.00  1.08           H  
ATOM    841 2HD2 LEU A  56       0.491   9.929 -25.470  1.00  1.08           H  
ATOM    842 3HD2 LEU A  56       0.900   8.830 -26.812  1.00  1.08           H  
ATOM    843  N   HIS A  57       5.928   9.733 -26.395  1.00  1.11           N  
ATOM    844  CA  HIS A  57       7.064  10.620 -26.568  1.00  1.11           C  
ATOM    845  C   HIS A  57       7.338  10.824 -28.057  1.00  1.11           C  
ATOM    846  O   HIS A  57       7.432  11.958 -28.539  1.00  1.11           O  
ATOM    847  CB  HIS A  57       8.301  10.038 -25.870  1.00  1.11           C  
ATOM    848  CG  HIS A  57       9.507  10.856 -25.991  1.00  1.11           C  
ATOM    849  ND1 HIS A  57      10.678  10.555 -25.345  1.00  1.11           N  
ATOM    850  CD2 HIS A  57       9.732  11.974 -26.670  1.00  1.11           C  
ATOM    851  CE1 HIS A  57      11.583  11.464 -25.637  1.00  1.11           C  
ATOM    852  NE2 HIS A  57      11.040  12.338 -26.443  1.00  1.11           N  
ATOM    853  H   HIS A  57       6.055   8.866 -25.871  1.00  1.11           H  
ATOM    854  HA  HIS A  57       6.845  11.591 -26.127  1.00  1.11           H  
ATOM    855 1HB  HIS A  57       8.092   9.887 -24.815  1.00  1.11           H  
ATOM    856 2HB  HIS A  57       8.526   9.068 -26.289  1.00  1.11           H  
ATOM    857  HD1 HIS A  57      10.844   9.786 -24.691  1.00  1.11           H  
ATOM    858  HD2 HIS A  57       9.089  12.567 -27.298  1.00  1.11           H  
ATOM    859  HE1 HIS A  57      12.586  11.395 -25.218  1.00  1.11           H  
ATOM    860  N   LEU A  58       7.426   9.720 -28.797  1.00  1.18           N  
ATOM    861  CA  LEU A  58       7.700   9.795 -30.219  1.00  1.18           C  
ATOM    862  C   LEU A  58       6.584  10.525 -30.955  1.00  1.18           C  
ATOM    863  O   LEU A  58       6.847  11.312 -31.867  1.00  1.18           O  
ATOM    864  CB  LEU A  58       7.865   8.385 -30.776  1.00  1.18           C  
ATOM    865  CG  LEU A  58       9.116   7.644 -30.290  1.00  1.18           C  
ATOM    866  CD1 LEU A  58       9.056   6.206 -30.761  1.00  1.18           C  
ATOM    867  CD2 LEU A  58      10.346   8.354 -30.804  1.00  1.18           C  
ATOM    868  H   LEU A  58       7.324   8.808 -28.351  1.00  1.18           H  
ATOM    869  HA  LEU A  58       8.628  10.344 -30.361  1.00  1.18           H  
ATOM    870 1HB  LEU A  58       6.996   7.796 -30.474  1.00  1.18           H  
ATOM    871 2HB  LEU A  58       7.892   8.433 -31.862  1.00  1.18           H  
ATOM    872  HG  LEU A  58       9.140   7.642 -29.205  1.00  1.18           H  
ATOM    873 1HD1 LEU A  58       9.936   5.671 -30.408  1.00  1.18           H  
ATOM    874 2HD1 LEU A  58       8.158   5.736 -30.357  1.00  1.18           H  
ATOM    875 3HD1 LEU A  58       9.025   6.178 -31.848  1.00  1.18           H  
ATOM    876 1HD2 LEU A  58      11.237   7.835 -30.452  1.00  1.18           H  
ATOM    877 2HD2 LEU A  58      10.337   8.366 -31.893  1.00  1.18           H  
ATOM    878 3HD2 LEU A  58      10.346   9.365 -30.429  1.00  1.18           H  
ATOM    879  N   ALA A  59       5.329  10.298 -30.543  1.00  1.28           N  
ATOM    880  CA  ALA A  59       4.192  10.962 -31.169  1.00  1.28           C  
ATOM    881  C   ALA A  59       4.321  12.471 -31.032  1.00  1.28           C  
ATOM    882  O   ALA A  59       3.954  13.222 -31.934  1.00  1.28           O  
ATOM    883  CB  ALA A  59       2.891  10.495 -30.543  1.00  1.28           C  
ATOM    884  H   ALA A  59       5.152   9.623 -29.800  1.00  1.28           H  
ATOM    885  HA  ALA A  59       4.195  10.715 -32.230  1.00  1.28           H  
ATOM    886 1HB  ALA A  59       2.054  10.986 -31.032  1.00  1.28           H  
ATOM    887 2HB  ALA A  59       2.803   9.414 -30.657  1.00  1.28           H  
ATOM    888 3HB  ALA A  59       2.892  10.745 -29.485  1.00  1.28           H  
ATOM    889  N   ARG A  60       4.847  12.922 -29.894  1.00  1.41           N  
ATOM    890  CA  ARG A  60       5.046  14.343 -29.678  1.00  1.41           C  
ATOM    891  C   ARG A  60       6.170  14.890 -30.555  1.00  1.41           C  
ATOM    892  O   ARG A  60       6.062  15.989 -31.102  1.00  1.41           O  
ATOM    893  CB  ARG A  60       5.343  14.638 -28.216  1.00  1.41           C  
ATOM    894  CG  ARG A  60       5.592  16.098 -27.929  1.00  1.41           C  
ATOM    895  CD  ARG A  60       4.413  16.939 -28.318  1.00  1.41           C  
ATOM    896  NE  ARG A  60       4.595  18.335 -27.958  1.00  1.41           N  
ATOM    897  CZ  ARG A  60       3.951  19.381 -28.521  1.00  1.41           C  
ATOM    898  NH1 ARG A  60       3.097  19.182 -29.504  1.00  1.41           N  
ATOM    899  NH2 ARG A  60       4.172  20.609 -28.081  1.00  1.41           N  
ATOM    900  H   ARG A  60       5.089  12.262 -29.154  1.00  1.41           H  
ATOM    901  HA  ARG A  60       4.124  14.857 -29.943  1.00  1.41           H  
ATOM    902 1HB  ARG A  60       4.516  14.298 -27.596  1.00  1.41           H  
ATOM    903 2HB  ARG A  60       6.231  14.088 -27.904  1.00  1.41           H  
ATOM    904 1HG  ARG A  60       5.779  16.226 -26.863  1.00  1.41           H  
ATOM    905 2HG  ARG A  60       6.464  16.437 -28.491  1.00  1.41           H  
ATOM    906 1HD  ARG A  60       4.266  16.881 -29.396  1.00  1.41           H  
ATOM    907 2HD  ARG A  60       3.523  16.572 -27.808  1.00  1.41           H  
ATOM    908  HE  ARG A  60       5.226  18.531 -27.174  1.00  1.41           H  
ATOM    909 1HH1 ARG A  60       2.925  18.246 -29.841  1.00  1.41           H  
ATOM    910 2HH1 ARG A  60       2.616  19.966 -29.922  1.00  1.41           H  
ATOM    911 1HH2 ARG A  60       4.824  20.773 -27.318  1.00  1.41           H  
ATOM    912 2HH2 ARG A  60       3.688  21.388 -28.497  1.00  1.41           H  
ATOM    913  N   LEU A  61       7.256  14.131 -30.692  1.00  1.56           N  
ATOM    914  CA  LEU A  61       8.391  14.601 -31.484  1.00  1.56           C  
ATOM    915  C   LEU A  61       8.092  14.746 -32.979  1.00  1.56           C  
ATOM    916  O   LEU A  61       8.587  15.679 -33.619  1.00  1.56           O  
ATOM    917  CB  LEU A  61       9.570  13.644 -31.351  1.00  1.56           C  
ATOM    918  CG  LEU A  61      10.206  13.578 -29.997  1.00  1.56           C  
ATOM    919  CD1 LEU A  61      11.262  12.495 -30.014  1.00  1.56           C  
ATOM    920  CD2 LEU A  61      10.781  14.924 -29.613  1.00  1.56           C  
ATOM    921  H   LEU A  61       7.298  13.232 -30.208  1.00  1.56           H  
ATOM    922  HA  LEU A  61       8.683  15.576 -31.102  1.00  1.56           H  
ATOM    923 1HB  LEU A  61       9.222  12.641 -31.601  1.00  1.56           H  
ATOM    924 2HB  LEU A  61      10.334  13.931 -32.071  1.00  1.56           H  
ATOM    925  HG  LEU A  61       9.460  13.308 -29.285  1.00  1.56           H  
ATOM    926 1HD1 LEU A  61      11.721  12.409 -29.037  1.00  1.56           H  
ATOM    927 2HD1 LEU A  61      10.801  11.561 -30.275  1.00  1.56           H  
ATOM    928 3HD1 LEU A  61      12.025  12.743 -30.747  1.00  1.56           H  
ATOM    929 1HD2 LEU A  61      11.224  14.852 -28.616  1.00  1.56           H  
ATOM    930 2HD2 LEU A  61      11.545  15.217 -30.332  1.00  1.56           H  
ATOM    931 3HD2 LEU A  61       9.984  15.667 -29.603  1.00  1.56           H  
ATOM    932  N   ALA A  62       7.304  13.826 -33.539  1.00  1.71           N  
ATOM    933  CA  ALA A  62       7.012  13.873 -34.972  1.00  1.71           C  
ATOM    934  C   ALA A  62       5.845  12.966 -35.351  1.00  1.71           C  
ATOM    935  O   ALA A  62       4.836  13.456 -35.863  1.00  1.71           O  
ATOM    936  OXT ALA A  62       6.088  11.775 -35.542  1.00  1.71           O  
ATOM    937  CB  ALA A  62       8.246  13.470 -35.773  1.00  1.71           C  
ATOM    938  H   ALA A  62       6.934  13.069 -32.959  1.00  1.71           H  
ATOM    939  HA  ALA A  62       6.737  14.897 -35.224  1.00  1.71           H  
ATOM    940 1HB  ALA A  62       8.025  13.537 -36.838  1.00  1.71           H  
ATOM    941 2HB  ALA A  62       9.079  14.131 -35.540  1.00  1.71           H  
ATOM    942 3HB  ALA A  62       8.519  12.446 -35.522  1.00  1.71           H  
ENDMDL

REMARK ID 654337 DOMAINID 647583 MODEL 3 nmb-27tk3
MODEL     3
ATOM      1  N   SER A   1       0.220   0.476  -1.732  1.00  3.60           N  
ATOM      2  CA  SER A   1       1.670   0.550  -1.574  1.00  3.60           C  
ATOM      3  C   SER A   1       2.194   1.941  -1.178  1.00  3.60           C  
ATOM      4  O   SER A   1       2.392   2.227   0.000  1.00  3.60           O  
ATOM      5  CB  SER A   1       2.344   0.082  -2.859  1.00  3.60           C  
ATOM      6  OG  SER A   1       2.062   0.946  -3.938  1.00  3.60           O  
ATOM      7 1H   SER A   1      -0.101  -0.406  -1.353  1.00  3.60           H  
ATOM      8 2H   SER A   1      -0.243   1.231  -1.254  1.00  3.60           H  
ATOM      9 3H   SER A   1      -0.009   0.512  -2.714  1.00  3.60           H  
ATOM     10  HA  SER A   1       1.946  -0.142  -0.774  1.00  3.60           H  
ATOM     11 1HB  SER A   1       3.421   0.032  -2.703  1.00  3.60           H  
ATOM     12 2HB  SER A   1       2.001  -0.924  -3.097  1.00  3.60           H  
ATOM     13  HG  SER A   1       2.440   0.525  -4.718  1.00  3.60           H  
ATOM     14  N   LEU A   2       2.387   2.825  -2.151  1.00  2.98           N  
ATOM     15  CA  LEU A   2       2.954   4.147  -1.865  1.00  2.98           C  
ATOM     16  C   LEU A   2       2.236   4.907  -0.758  1.00  2.98           C  
ATOM     17  O   LEU A   2       2.880   5.481   0.117  1.00  2.98           O  
ATOM     18  CB  LEU A   2       2.980   5.009  -3.121  1.00  2.98           C  
ATOM     19  CG  LEU A   2       3.530   6.406  -2.899  1.00  2.98           C  
ATOM     20  CD1 LEU A   2       4.971   6.294  -2.406  1.00  2.98           C  
ATOM     21  CD2 LEU A   2       3.458   7.194  -4.192  1.00  2.98           C  
ATOM     22  H   LEU A   2       2.201   2.540  -3.101  1.00  2.98           H  
ATOM     23  HA  LEU A   2       3.984   4.004  -1.550  1.00  2.98           H  
ATOM     24 1HB  LEU A   2       3.595   4.518  -3.873  1.00  2.98           H  
ATOM     25 2HB  LEU A   2       1.967   5.105  -3.507  1.00  2.98           H  
ATOM     26  HG  LEU A   2       2.942   6.910  -2.141  1.00  2.98           H  
ATOM     27 1HD1 LEU A   2       5.375   7.292  -2.234  1.00  2.98           H  
ATOM     28 2HD1 LEU A   2       4.994   5.729  -1.473  1.00  2.98           H  
ATOM     29 3HD1 LEU A   2       5.572   5.784  -3.155  1.00  2.98           H  
ATOM     30 1HD2 LEU A   2       3.852   8.198  -4.028  1.00  2.98           H  
ATOM     31 2HD2 LEU A   2       4.049   6.692  -4.959  1.00  2.98           H  
ATOM     32 3HD2 LEU A   2       2.420   7.260  -4.518  1.00  2.98           H  
ATOM     33  N   ALA A   3       0.909   4.938  -0.780  1.00  2.45           N  
ATOM     34  CA  ALA A   3       0.174   5.659   0.258  1.00  2.45           C  
ATOM     35  C   ALA A   3       0.461   5.101   1.660  1.00  2.45           C  
ATOM     36  O   ALA A   3       0.420   5.839   2.650  1.00  2.45           O  
ATOM     37  CB  ALA A   3      -1.307   5.614  -0.020  1.00  2.45           C  
ATOM     38  H   ALA A   3       0.412   4.465  -1.518  1.00  2.45           H  
ATOM     39  HA  ALA A   3       0.503   6.699   0.238  1.00  2.45           H  
ATOM     40 1HB  ALA A   3      -1.825   6.187   0.746  1.00  2.45           H  
ATOM     41 2HB  ALA A   3      -1.511   6.045  -0.996  1.00  2.45           H  
ATOM     42 3HB  ALA A   3      -1.651   4.586  -0.003  1.00  2.45           H  
ATOM     43  N   GLU A   4       0.700   3.785   1.752  1.00  2.04           N  
ATOM     44  CA  GLU A   4       0.942   3.141   3.033  1.00  2.04           C  
ATOM     45  C   GLU A   4       2.311   3.564   3.507  1.00  2.04           C  
ATOM     46  O   GLU A   4       2.499   3.917   4.671  1.00  2.04           O  
ATOM     47  CB  GLU A   4       0.889   1.614   2.875  1.00  2.04           C  
ATOM     48  CG  GLU A   4      -0.485   1.065   2.519  1.00  2.04           C  
ATOM     49  CD  GLU A   4      -0.489  -0.395   2.137  1.00  2.04           C  
ATOM     50  OE1 GLU A   4       0.551  -0.907   1.791  1.00  2.04           O  
ATOM     51  OE2 GLU A   4      -1.537  -0.993   2.165  1.00  2.04           O  
ATOM     52  H   GLU A   4       0.792   3.230   0.914  1.00  2.04           H  
ATOM     53  HA  GLU A   4       0.202   3.472   3.757  1.00  2.04           H  
ATOM     54 1HB  GLU A   4       1.591   1.292   2.118  1.00  2.04           H  
ATOM     55 2HB  GLU A   4       1.196   1.150   3.813  1.00  2.04           H  
ATOM     56 1HG  GLU A   4      -1.150   1.210   3.363  1.00  2.04           H  
ATOM     57 2HG  GLU A   4      -0.864   1.639   1.682  1.00  2.04           H  
ATOM     58  N   LEU A   5       3.253   3.595   2.568  1.00  1.75           N  
ATOM     59  CA  LEU A   5       4.617   3.980   2.873  1.00  1.75           C  
ATOM     60  C   LEU A   5       4.672   5.432   3.295  1.00  1.75           C  
ATOM     61  O   LEU A   5       5.354   5.786   4.255  1.00  1.75           O  
ATOM     62  CB  LEU A   5       5.485   3.757   1.637  1.00  1.75           C  
ATOM     63  CG  LEU A   5       5.689   2.311   1.269  1.00  1.75           C  
ATOM     64  CD1 LEU A   5       6.383   2.228  -0.077  1.00  1.75           C  
ATOM     65  CD2 LEU A   5       6.508   1.645   2.369  1.00  1.75           C  
ATOM     66  H   LEU A   5       3.008   3.298   1.622  1.00  1.75           H  
ATOM     67  HA  LEU A   5       4.982   3.360   3.692  1.00  1.75           H  
ATOM     68 1HB  LEU A   5       5.022   4.255   0.792  1.00  1.75           H  
ATOM     69 2HB  LEU A   5       6.452   4.198   1.806  1.00  1.75           H  
ATOM     70  HG  LEU A   5       4.720   1.812   1.184  1.00  1.75           H  
ATOM     71 1HD1 LEU A   5       6.528   1.182  -0.347  1.00  1.75           H  
ATOM     72 2HD1 LEU A   5       5.772   2.711  -0.831  1.00  1.75           H  
ATOM     73 3HD1 LEU A   5       7.348   2.726  -0.019  1.00  1.75           H  
ATOM     74 1HD2 LEU A   5       6.661   0.596   2.122  1.00  1.75           H  
ATOM     75 2HD2 LEU A   5       7.475   2.143   2.459  1.00  1.75           H  
ATOM     76 3HD2 LEU A   5       5.972   1.721   3.322  1.00  1.75           H  
ATOM     77  N   CYS A   6       3.896   6.276   2.619  1.00  1.56           N  
ATOM     78  CA  CYS A   6       3.875   7.689   2.937  1.00  1.56           C  
ATOM     79  C   CYS A   6       3.344   7.882   4.344  1.00  1.56           C  
ATOM     80  O   CYS A   6       3.882   8.678   5.116  1.00  1.56           O  
ATOM     81  CB  CYS A   6       2.986   8.436   1.952  1.00  1.56           C  
ATOM     82  SG  CYS A   6       3.661   8.491   0.278  1.00  1.56           S  
ATOM     83  H   CYS A   6       3.349   5.932   1.832  1.00  1.56           H  
ATOM     84  HA  CYS A   6       4.889   8.081   2.879  1.00  1.56           H  
ATOM     85 1HB  CYS A   6       2.010   7.956   1.909  1.00  1.56           H  
ATOM     86 2HB  CYS A   6       2.837   9.459   2.297  1.00  1.56           H  
ATOM     87  HG  CYS A   6       3.499   7.164   0.045  1.00  1.56           H  
ATOM     88  N   PHE A   7       2.311   7.107   4.695  1.00  1.43           N  
ATOM     89  CA  PHE A   7       1.727   7.177   6.018  1.00  1.43           C  
ATOM     90  C   PHE A   7       2.789   6.785   7.044  1.00  1.43           C  
ATOM     91  O   PHE A   7       3.007   7.504   8.018  1.00  1.43           O  
ATOM     92  CB  PHE A   7       0.522   6.236   6.122  1.00  1.43           C  
ATOM     93  CG  PHE A   7      -0.252   6.338   7.409  1.00  1.43           C  
ATOM     94  CD1 PHE A   7      -1.156   7.364   7.571  1.00  1.43           C  
ATOM     95  CD2 PHE A   7      -0.105   5.429   8.439  1.00  1.43           C  
ATOM     96  CE1 PHE A   7      -1.889   7.493   8.714  1.00  1.43           C  
ATOM     97  CE2 PHE A   7      -0.860   5.561   9.599  1.00  1.43           C  
ATOM     98  CZ  PHE A   7      -1.747   6.599   9.731  1.00  1.43           C  
ATOM     99  H   PHE A   7       1.892   6.476   4.010  1.00  1.43           H  
ATOM    100  HA  PHE A   7       1.407   8.201   6.212  1.00  1.43           H  
ATOM    101 1HB  PHE A   7      -0.161   6.426   5.294  1.00  1.43           H  
ATOM    102 2HB  PHE A   7       0.861   5.211   6.021  1.00  1.43           H  
ATOM    103  HD1 PHE A   7      -1.286   8.086   6.767  1.00  1.43           H  
ATOM    104  HD2 PHE A   7       0.604   4.605   8.330  1.00  1.43           H  
ATOM    105  HE1 PHE A   7      -2.586   8.314   8.802  1.00  1.43           H  
ATOM    106  HE2 PHE A   7      -0.751   4.842  10.408  1.00  1.43           H  
ATOM    107  HZ  PHE A   7      -2.337   6.705  10.640  1.00  1.43           H  
ATOM    108  N   GLU A   8       3.480   5.659   6.804  1.00  1.33           N  
ATOM    109  CA  GLU A   8       4.489   5.200   7.753  1.00  1.33           C  
ATOM    110  C   GLU A   8       5.626   6.202   7.915  1.00  1.33           C  
ATOM    111  O   GLU A   8       6.065   6.459   9.042  1.00  1.33           O  
ATOM    112  CB  GLU A   8       5.079   3.847   7.309  1.00  1.33           C  
ATOM    113  CG  GLU A   8       4.128   2.653   7.439  1.00  1.33           C  
ATOM    114  CD  GLU A   8       4.716   1.353   6.900  1.00  1.33           C  
ATOM    115  OE1 GLU A   8       5.785   1.385   6.334  1.00  1.33           O  
ATOM    116  OE2 GLU A   8       4.089   0.331   7.067  1.00  1.33           O  
ATOM    117  H   GLU A   8       3.273   5.106   5.972  1.00  1.33           H  
ATOM    118  HA  GLU A   8       4.011   5.068   8.716  1.00  1.33           H  
ATOM    119 1HB  GLU A   8       5.377   3.915   6.261  1.00  1.33           H  
ATOM    120 2HB  GLU A   8       5.975   3.634   7.889  1.00  1.33           H  
ATOM    121 1HG  GLU A   8       3.880   2.518   8.491  1.00  1.33           H  
ATOM    122 2HG  GLU A   8       3.208   2.879   6.908  1.00  1.33           H  
ATOM    123  N   TYR A   9       6.070   6.815   6.820  1.00  1.24           N  
ATOM    124  CA  TYR A   9       7.155   7.778   6.917  1.00  1.24           C  
ATOM    125  C   TYR A   9       6.689   8.985   7.713  1.00  1.24           C  
ATOM    126  O   TYR A   9       7.427   9.534   8.536  1.00  1.24           O  
ATOM    127  CB  TYR A   9       7.642   8.189   5.530  1.00  1.24           C  
ATOM    128  CG  TYR A   9       8.362   7.059   4.801  1.00  1.24           C  
ATOM    129  CD1 TYR A   9       8.050   6.763   3.477  1.00  1.24           C  
ATOM    130  CD2 TYR A   9       9.309   6.299   5.472  1.00  1.24           C  
ATOM    131  CE1 TYR A   9       8.689   5.721   2.828  1.00  1.24           C  
ATOM    132  CE2 TYR A   9       9.945   5.257   4.823  1.00  1.24           C  
ATOM    133  CZ  TYR A   9       9.636   4.966   3.506  1.00  1.24           C  
ATOM    134  OH  TYR A   9      10.271   3.925   2.864  1.00  1.24           O  
ATOM    135  H   TYR A   9       5.679   6.573   5.908  1.00  1.24           H  
ATOM    136  HA  TYR A   9       7.983   7.319   7.460  1.00  1.24           H  
ATOM    137 1HB  TYR A   9       6.786   8.498   4.924  1.00  1.24           H  
ATOM    138 2HB  TYR A   9       8.319   9.036   5.612  1.00  1.24           H  
ATOM    139  HD1 TYR A   9       7.299   7.352   2.950  1.00  1.24           H  
ATOM    140  HD2 TYR A   9       9.552   6.523   6.516  1.00  1.24           H  
ATOM    141  HE1 TYR A   9       8.443   5.492   1.793  1.00  1.24           H  
ATOM    142  HE2 TYR A   9      10.688   4.661   5.355  1.00  1.24           H  
ATOM    143  HH  TYR A   9       9.962   3.874   1.957  1.00  1.24           H  
ATOM    144  N   ALA A  10       5.449   9.399   7.472  1.00  1.16           N  
ATOM    145  CA  ALA A  10       4.873  10.507   8.198  1.00  1.16           C  
ATOM    146  C   ALA A  10       4.775  10.177   9.685  1.00  1.16           C  
ATOM    147  O   ALA A  10       4.977  11.056  10.518  1.00  1.16           O  
ATOM    148  CB  ALA A  10       3.545  10.857   7.607  1.00  1.16           C  
ATOM    149  H   ALA A  10       4.882   8.938   6.759  1.00  1.16           H  
ATOM    150  HA  ALA A  10       5.532  11.365   8.087  1.00  1.16           H  
ATOM    151 1HB  ALA A  10       3.131  11.713   8.116  1.00  1.16           H  
ATOM    152 2HB  ALA A  10       3.703  11.087   6.578  1.00  1.16           H  
ATOM    153 3HB  ALA A  10       2.887  10.021   7.678  1.00  1.16           H  
ATOM    154  N   LEU A  11       4.494   8.917  10.038  1.00  1.10           N  
ATOM    155  CA  LEU A  11       4.432   8.568  11.453  1.00  1.10           C  
ATOM    156  C   LEU A  11       5.804   8.753  12.088  1.00  1.10           C  
ATOM    157  O   LEU A  11       5.909   9.250  13.217  1.00  1.10           O  
ATOM    158  CB  LEU A  11       3.986   7.117  11.666  1.00  1.10           C  
ATOM    159  CG  LEU A  11       2.542   6.776  11.312  1.00  1.10           C  
ATOM    160  CD1 LEU A  11       2.365   5.282  11.438  1.00  1.10           C  
ATOM    161  CD2 LEU A  11       1.593   7.528  12.229  1.00  1.10           C  
ATOM    162  H   LEU A  11       4.291   8.219   9.322  1.00  1.10           H  
ATOM    163  HA  LEU A  11       3.723   9.232  11.944  1.00  1.10           H  
ATOM    164 1HB  LEU A  11       4.625   6.472  11.073  1.00  1.10           H  
ATOM    165 2HB  LEU A  11       4.133   6.865  12.712  1.00  1.10           H  
ATOM    166  HG  LEU A  11       2.341   7.054  10.290  1.00  1.10           H  
ATOM    167 1HD1 LEU A  11       1.363   5.008  11.187  1.00  1.10           H  
ATOM    168 2HD1 LEU A  11       3.052   4.775  10.770  1.00  1.10           H  
ATOM    169 3HD1 LEU A  11       2.573   4.984  12.463  1.00  1.10           H  
ATOM    170 1HD2 LEU A  11       0.563   7.280  11.969  1.00  1.10           H  
ATOM    171 2HD2 LEU A  11       1.786   7.246  13.262  1.00  1.10           H  
ATOM    172 3HD2 LEU A  11       1.748   8.594  12.113  1.00  1.10           H  
ATOM    173  N   GLU A  12       6.868   8.385  11.356  1.00  1.05           N  
ATOM    174  CA  GLU A  12       8.206   8.571  11.904  1.00  1.05           C  
ATOM    175  C   GLU A  12       8.462  10.066  12.108  1.00  1.05           C  
ATOM    176  O   GLU A  12       8.981  10.481  13.151  1.00  1.05           O  
ATOM    177  CB  GLU A  12       9.281   7.968  10.978  1.00  1.05           C  
ATOM    178  CG  GLU A  12       9.299   6.435  10.902  1.00  1.05           C  
ATOM    179  CD  GLU A  12      10.366   5.889   9.949  1.00  1.05           C  
ATOM    180  OE1 GLU A  12      10.977   6.668   9.250  1.00  1.05           O  
ATOM    181  OE2 GLU A  12      10.572   4.696   9.940  1.00  1.05           O  
ATOM    182  H   GLU A  12       6.727   7.956  10.439  1.00  1.05           H  
ATOM    183  HA  GLU A  12       8.261   8.076  12.873  1.00  1.05           H  
ATOM    184 1HB  GLU A  12       9.139   8.341   9.968  1.00  1.05           H  
ATOM    185 2HB  GLU A  12      10.266   8.296  11.308  1.00  1.05           H  
ATOM    186 1HG  GLU A  12       9.472   6.031  11.898  1.00  1.05           H  
ATOM    187 2HG  GLU A  12       8.316   6.098  10.568  1.00  1.05           H  
ATOM    188  N   LYS A  13       8.028  10.881  11.137  1.00  1.02           N  
ATOM    189  CA  LYS A  13       8.166  12.329  11.237  1.00  1.02           C  
ATOM    190  C   LYS A  13       7.376  12.864  12.434  1.00  1.02           C  
ATOM    191  O   LYS A  13       7.858  13.752  13.137  1.00  1.02           O  
ATOM    192  CB  LYS A  13       7.750  13.024   9.940  1.00  1.02           C  
ATOM    193  CG  LYS A  13       7.949  14.548   9.939  1.00  1.02           C  
ATOM    194  CD  LYS A  13       7.613  15.155   8.567  1.00  1.02           C  
ATOM    195  CE  LYS A  13       7.692  16.698   8.578  1.00  1.02           C  
ATOM    196  NZ  LYS A  13       7.432  17.278   7.216  1.00  1.02           N  
ATOM    197  H   LYS A  13       7.622  10.467  10.296  1.00  1.02           H  
ATOM    198  HA  LYS A  13       9.219  12.559  11.412  1.00  1.02           H  
ATOM    199 1HB  LYS A  13       8.293  12.593   9.100  1.00  1.02           H  
ATOM    200 2HB  LYS A  13       6.691  12.845   9.768  1.00  1.02           H  
ATOM    201 1HG  LYS A  13       7.311  14.994  10.699  1.00  1.02           H  
ATOM    202 2HG  LYS A  13       8.985  14.778  10.186  1.00  1.02           H  
ATOM    203 1HD  LYS A  13       8.300  14.764   7.815  1.00  1.02           H  
ATOM    204 2HD  LYS A  13       6.596  14.862   8.295  1.00  1.02           H  
ATOM    205 1HE  LYS A  13       6.935  17.081   9.269  1.00  1.02           H  
ATOM    206 2HE  LYS A  13       8.675  17.017   8.921  1.00  1.02           H  
ATOM    207 1HZ  LYS A  13       7.462  18.316   7.246  1.00  1.02           H  
ATOM    208 2HZ  LYS A  13       8.127  16.946   6.568  1.00  1.02           H  
ATOM    209 3HZ  LYS A  13       6.521  16.991   6.900  1.00  1.02           H  
ATOM    210  N   MET A  14       6.171  12.318  12.677  1.00  1.02           N  
ATOM    211  CA  MET A  14       5.351  12.755  13.806  1.00  1.02           C  
ATOM    212  C   MET A  14       6.110  12.526  15.088  1.00  1.02           C  
ATOM    213  O   MET A  14       6.135  13.386  15.966  1.00  1.02           O  
ATOM    214  CB  MET A  14       4.030  11.973  13.888  1.00  1.02           C  
ATOM    215  CG  MET A  14       3.017  12.508  14.928  1.00  1.02           C  
ATOM    216  SD  MET A  14       2.302  14.159  14.554  1.00  1.02           S  
ATOM    217  CE  MET A  14       1.332  14.457  16.073  1.00  1.02           C  
ATOM    218  H   MET A  14       5.812  11.609  12.045  1.00  1.02           H  
ATOM    219  HA  MET A  14       5.148  13.820  13.707  1.00  1.02           H  
ATOM    220 1HB  MET A  14       3.555  11.909  12.925  1.00  1.02           H  
ATOM    221 2HB  MET A  14       4.255  10.950  14.183  1.00  1.02           H  
ATOM    222 1HG  MET A  14       2.203  11.795  15.028  1.00  1.02           H  
ATOM    223 2HG  MET A  14       3.524  12.569  15.879  1.00  1.02           H  
ATOM    224 1HE  MET A  14       0.802  15.394  16.011  1.00  1.02           H  
ATOM    225 2HE  MET A  14       0.612  13.662  16.208  1.00  1.02           H  
ATOM    226 3HE  MET A  14       1.993  14.487  16.927  1.00  1.02           H  
ATOM    227  N   ASP A  15       6.787  11.384  15.189  1.00  1.03           N  
ATOM    228  CA  ASP A  15       7.534  11.102  16.400  1.00  1.03           C  
ATOM    229  C   ASP A  15       8.607  12.167  16.581  1.00  1.03           C  
ATOM    230  O   ASP A  15       8.743  12.740  17.669  1.00  1.03           O  
ATOM    231  CB  ASP A  15       8.161   9.702  16.349  1.00  1.03           C  
ATOM    232  CG  ASP A  15       8.793   9.274  17.679  1.00  1.03           C  
ATOM    233  OD1 ASP A  15       8.060   9.114  18.627  1.00  1.03           O  
ATOM    234  OD2 ASP A  15       9.996   9.105  17.747  1.00  1.03           O  
ATOM    235  H   ASP A  15       6.739  10.695  14.434  1.00  1.03           H  
ATOM    236  HA  ASP A  15       6.855  11.147  17.249  1.00  1.03           H  
ATOM    237 1HB  ASP A  15       7.401   8.976  16.056  1.00  1.03           H  
ATOM    238 2HB  ASP A  15       8.934   9.685  15.579  1.00  1.03           H  
ATOM    239  N   GLU A  16       9.362  12.473  15.521  1.00  1.07           N  
ATOM    240  CA  GLU A  16      10.398  13.487  15.675  1.00  1.07           C  
ATOM    241  C   GLU A  16       9.806  14.852  16.026  1.00  1.07           C  
ATOM    242  O   GLU A  16      10.332  15.548  16.898  1.00  1.07           O  
ATOM    243  CB  GLU A  16      11.251  13.625  14.408  1.00  1.07           C  
ATOM    244  CG  GLU A  16      12.173  12.437  14.119  1.00  1.07           C  
ATOM    245  CD  GLU A  16      13.031  12.621  12.868  1.00  1.07           C  
ATOM    246  OE1 GLU A  16      12.850  13.595  12.171  1.00  1.07           O  
ATOM    247  OE2 GLU A  16      13.873  11.786  12.626  1.00  1.07           O  
ATOM    248  H   GLU A  16       9.218  11.982  14.633  1.00  1.07           H  
ATOM    249  HA  GLU A  16      11.051  13.180  16.493  1.00  1.07           H  
ATOM    250 1HB  GLU A  16      10.591  13.747  13.545  1.00  1.07           H  
ATOM    251 2HB  GLU A  16      11.864  14.524  14.478  1.00  1.07           H  
ATOM    252 1HG  GLU A  16      12.824  12.280  14.977  1.00  1.07           H  
ATOM    253 2HG  GLU A  16      11.552  11.547  14.000  1.00  1.07           H  
ATOM    254  N   ALA A  17       8.682  15.210  15.395  1.00  1.12           N  
ATOM    255  CA  ALA A  17       8.048  16.499  15.639  1.00  1.12           C  
ATOM    256  C   ALA A  17       7.631  16.625  17.099  1.00  1.12           C  
ATOM    257  O   ALA A  17       7.802  17.680  17.722  1.00  1.12           O  
ATOM    258  CB  ALA A  17       6.850  16.662  14.730  1.00  1.12           C  
ATOM    259  H   ALA A  17       8.288  14.589  14.693  1.00  1.12           H  
ATOM    260  HA  ALA A  17       8.775  17.280  15.413  1.00  1.12           H  
ATOM    261 1HB  ALA A  17       6.430  17.627  14.888  1.00  1.12           H  
ATOM    262 2HB  ALA A  17       7.172  16.577  13.692  1.00  1.12           H  
ATOM    263 3HB  ALA A  17       6.114  15.890  14.944  1.00  1.12           H  
ATOM    264  N   ILE A  18       7.116  15.524  17.664  1.00  1.19           N  
ATOM    265  CA  ILE A  18       6.697  15.487  19.059  1.00  1.19           C  
ATOM    266  C   ILE A  18       7.891  15.618  19.985  1.00  1.19           C  
ATOM    267  O   ILE A  18       7.850  16.390  20.944  1.00  1.19           O  
ATOM    268  CB  ILE A  18       5.929  14.196  19.390  1.00  1.19           C  
ATOM    269  CG1 ILE A  18       4.573  14.177  18.669  1.00  1.19           C  
ATOM    270  CG2 ILE A  18       5.743  14.069  20.894  1.00  1.19           C  
ATOM    271  CD1 ILE A  18       3.911  12.824  18.719  1.00  1.19           C  
ATOM    272  H   ILE A  18       6.984  14.688  17.092  1.00  1.19           H  
ATOM    273  HA  ILE A  18       6.032  16.327  19.239  1.00  1.19           H  
ATOM    274  HB  ILE A  18       6.499  13.339  19.024  1.00  1.19           H  
ATOM    275 1HG1 ILE A  18       3.909  14.904  19.136  1.00  1.19           H  
ATOM    276 2HG1 ILE A  18       4.716  14.464  17.630  1.00  1.19           H  
ATOM    277 1HG2 ILE A  18       5.214  13.144  21.113  1.00  1.19           H  
ATOM    278 2HG2 ILE A  18       6.716  14.053  21.381  1.00  1.19           H  
ATOM    279 3HG2 ILE A  18       5.165  14.915  21.263  1.00  1.19           H  
ATOM    280 1HD1 ILE A  18       2.971  12.861  18.203  1.00  1.19           H  
ATOM    281 2HD1 ILE A  18       4.561  12.091  18.235  1.00  1.19           H  
ATOM    282 3HD1 ILE A  18       3.743  12.537  19.755  1.00  1.19           H  
ATOM    283  N   ARG A  19       8.961  14.874  19.695  1.00  1.28           N  
ATOM    284  CA  ARG A  19      10.180  14.924  20.496  1.00  1.28           C  
ATOM    285  C   ARG A  19      10.807  16.318  20.486  1.00  1.28           C  
ATOM    286  O   ARG A  19      11.339  16.772  21.502  1.00  1.28           O  
ATOM    287  CB  ARG A  19      11.181  13.901  19.992  1.00  1.28           C  
ATOM    288  CG  ARG A  19      10.814  12.444  20.295  1.00  1.28           C  
ATOM    289  CD  ARG A  19      11.805  11.497  19.727  1.00  1.28           C  
ATOM    290  NE  ARG A  19      11.431  10.107  19.968  1.00  1.28           N  
ATOM    291  CZ  ARG A  19      11.714   9.415  21.089  1.00  1.28           C  
ATOM    292  NH1 ARG A  19      12.386   9.989  22.069  1.00  1.28           N  
ATOM    293  NH2 ARG A  19      11.319   8.158  21.210  1.00  1.28           N  
ATOM    294  H   ARG A  19       8.924  14.243  18.892  1.00  1.28           H  
ATOM    295  HA  ARG A  19       9.920  14.670  21.523  1.00  1.28           H  
ATOM    296 1HB  ARG A  19      11.274  13.995  18.911  1.00  1.28           H  
ATOM    297 2HB  ARG A  19      12.159  14.102  20.425  1.00  1.28           H  
ATOM    298 1HG  ARG A  19      10.776  12.294  21.371  1.00  1.28           H  
ATOM    299 2HG  ARG A  19       9.839  12.213  19.865  1.00  1.28           H  
ATOM    300 1HD  ARG A  19      11.854  11.646  18.646  1.00  1.28           H  
ATOM    301 2HD  ARG A  19      12.783  11.672  20.167  1.00  1.28           H  
ATOM    302  HE  ARG A  19      10.894   9.625  19.223  1.00  1.28           H  
ATOM    303 1HH1 ARG A  19      12.687  10.948  21.977  1.00  1.28           H  
ATOM    304 2HH1 ARG A  19      12.598   9.470  22.908  1.00  1.28           H  
ATOM    305 1HH2 ARG A  19      10.800   7.708  20.459  1.00  1.28           H  
ATOM    306 2HH2 ARG A  19      11.529   7.644  22.047  1.00  1.28           H  
ATOM    307  N   LYS A  20      10.718  17.007  19.343  1.00  1.38           N  
ATOM    308  CA  LYS A  20      11.237  18.363  19.218  1.00  1.38           C  
ATOM    309  C   LYS A  20      10.216  19.364  19.756  1.00  1.38           C  
ATOM    310  O   LYS A  20      10.574  20.468  20.176  1.00  1.38           O  
ATOM    311  CB  LYS A  20      11.555  18.683  17.755  1.00  1.38           C  
ATOM    312  CG  LYS A  20      12.716  17.876  17.166  1.00  1.38           C  
ATOM    313  CD  LYS A  20      12.866  18.120  15.659  1.00  1.38           C  
ATOM    314  CE  LYS A  20      13.454  19.494  15.358  1.00  1.38           C  
ATOM    315  NZ  LYS A  20      13.666  19.708  13.890  1.00  1.38           N  
ATOM    316  H   LYS A  20      10.308  16.560  18.524  1.00  1.38           H  
ATOM    317  HA  LYS A  20      12.146  18.449  19.811  1.00  1.38           H  
ATOM    318 1HB  LYS A  20      10.669  18.477  17.143  1.00  1.38           H  
ATOM    319 2HB  LYS A  20      11.784  19.742  17.652  1.00  1.38           H  
ATOM    320 1HG  LYS A  20      13.642  18.152  17.668  1.00  1.38           H  
ATOM    321 2HG  LYS A  20      12.535  16.815  17.334  1.00  1.38           H  
ATOM    322 1HD  LYS A  20      13.506  17.351  15.227  1.00  1.38           H  
ATOM    323 2HD  LYS A  20      11.880  18.049  15.184  1.00  1.38           H  
ATOM    324 1HE  LYS A  20      12.781  20.264  15.732  1.00  1.38           H  
ATOM    325 2HE  LYS A  20      14.412  19.582  15.867  1.00  1.38           H  
ATOM    326 1HZ  LYS A  20      14.057  20.620  13.735  1.00  1.38           H  
ATOM    327 2HZ  LYS A  20      14.289  19.009  13.526  1.00  1.38           H  
ATOM    328 3HZ  LYS A  20      12.759  19.651  13.391  1.00  1.38           H  
ATOM    329  N   GLY A  21       8.938  18.972  19.742  1.00  1.47           N  
ATOM    330  CA  GLY A  21       7.850  19.809  20.208  1.00  1.47           C  
ATOM    331  C   GLY A  21       7.519  20.917  19.222  1.00  1.47           C  
ATOM    332  O   GLY A  21       7.071  21.996  19.625  1.00  1.47           O  
ATOM    333  H   GLY A  21       8.697  18.062  19.369  1.00  1.47           H  
ATOM    334 1HA  GLY A  21       6.972  19.182  20.370  1.00  1.47           H  
ATOM    335 2HA  GLY A  21       8.128  20.232  21.168  1.00  1.47           H  
ATOM    336  N   ASN A  22       7.796  20.672  17.941  1.00  1.53           N  
ATOM    337  CA  ASN A  22       7.605  21.675  16.902  1.00  1.53           C  
ATOM    338  C   ASN A  22       6.218  21.607  16.233  1.00  1.53           C  
ATOM    339  O   ASN A  22       5.989  20.717  15.415  1.00  1.53           O  
ATOM    340  CB  ASN A  22       8.707  21.541  15.872  1.00  1.53           C  
ATOM    341  CG  ASN A  22       8.646  22.589  14.785  1.00  1.53           C  
ATOM    342  OD1 ASN A  22       7.572  22.991  14.309  1.00  1.53           O  
ATOM    343  ND2 ASN A  22       9.801  23.057  14.379  1.00  1.53           N  
ATOM    344  H   ASN A  22       8.116  19.731  17.703  1.00  1.53           H  
ATOM    345  HA  ASN A  22       7.746  22.634  17.377  1.00  1.53           H  
ATOM    346 1HB  ASN A  22       9.678  21.605  16.370  1.00  1.53           H  
ATOM    347 2HB  ASN A  22       8.652  20.551  15.414  1.00  1.53           H  
ATOM    348 1HD2 ASN A  22       9.832  23.754  13.660  1.00  1.53           H  
ATOM    349 2HD2 ASN A  22      10.649  22.716  14.781  1.00  1.53           H  
ATOM    350  N   PRO A  23       5.299  22.566  16.494  1.00  1.54           N  
ATOM    351  CA  PRO A  23       3.920  22.571  16.029  1.00  1.54           C  
ATOM    352  C   PRO A  23       3.789  22.733  14.518  1.00  1.54           C  
ATOM    353  O   PRO A  23       2.747  22.422  13.939  1.00  1.54           O  
ATOM    354  CB  PRO A  23       3.327  23.776  16.758  1.00  1.54           C  
ATOM    355  CG  PRO A  23       4.490  24.695  17.011  1.00  1.54           C  
ATOM    356  CD  PRO A  23       5.671  23.791  17.244  1.00  1.54           C  
ATOM    357  HA  PRO A  23       3.421  21.660  16.362  1.00  1.54           H  
ATOM    358 1HB  PRO A  23       2.541  24.239  16.142  1.00  1.54           H  
ATOM    359 2HB  PRO A  23       2.849  23.444  17.693  1.00  1.54           H  
ATOM    360 1HG  PRO A  23       4.632  25.362  16.145  1.00  1.54           H  
ATOM    361 2HG  PRO A  23       4.275  25.339  17.875  1.00  1.54           H  
ATOM    362 1HD  PRO A  23       6.546  24.286  16.798  1.00  1.54           H  
ATOM    363 2HD  PRO A  23       5.787  23.586  18.314  1.00  1.54           H  
ATOM    364  N   GLU A  24       4.836  23.225  13.856  1.00  1.52           N  
ATOM    365  CA  GLU A  24       4.733  23.409  12.419  1.00  1.52           C  
ATOM    366  C   GLU A  24       5.006  22.067  11.787  1.00  1.52           C  
ATOM    367  O   GLU A  24       4.279  21.633  10.892  1.00  1.52           O  
ATOM    368  CB  GLU A  24       5.702  24.479  11.910  1.00  1.52           C  
ATOM    369  CG  GLU A  24       5.393  25.888  12.419  1.00  1.52           C  
ATOM    370  CD  GLU A  24       6.348  26.946  11.904  1.00  1.52           C  
ATOM    371  OE1 GLU A  24       7.269  26.608  11.198  1.00  1.52           O  
ATOM    372  OE2 GLU A  24       6.150  28.095  12.225  1.00  1.52           O  
ATOM    373  H   GLU A  24       5.717  23.426  14.315  1.00  1.52           H  
ATOM    374  HA  GLU A  24       3.716  23.711  12.166  1.00  1.52           H  
ATOM    375 1HB  GLU A  24       6.719  24.227  12.202  1.00  1.52           H  
ATOM    376 2HB  GLU A  24       5.673  24.504  10.822  1.00  1.52           H  
ATOM    377 1HG  GLU A  24       4.380  26.152  12.119  1.00  1.52           H  
ATOM    378 2HG  GLU A  24       5.425  25.874  13.509  1.00  1.52           H  
ATOM    379  N   GLU A  25       6.029  21.376  12.304  1.00  1.46           N  
ATOM    380  CA  GLU A  25       6.347  20.050  11.788  1.00  1.46           C  
ATOM    381  C   GLU A  25       5.160  19.146  12.076  1.00  1.46           C  
ATOM    382  O   GLU A  25       4.781  18.308  11.248  1.00  1.46           O  
ATOM    383  CB  GLU A  25       7.618  19.471  12.404  1.00  1.46           C  
ATOM    384  CG  GLU A  25       8.915  20.152  11.996  1.00  1.46           C  
ATOM    385  CD  GLU A  25      10.134  19.536  12.670  1.00  1.46           C  
ATOM    386  OE1 GLU A  25       9.959  18.640  13.453  1.00  1.46           O  
ATOM    387  OE2 GLU A  25      11.239  19.975  12.412  1.00  1.46           O  
ATOM    388  H   GLU A  25       6.579  21.797  13.054  1.00  1.46           H  
ATOM    389  HA  GLU A  25       6.479  20.113  10.707  1.00  1.46           H  
ATOM    390 1HB  GLU A  25       7.544  19.520  13.490  1.00  1.46           H  
ATOM    391 2HB  GLU A  25       7.701  18.420  12.131  1.00  1.46           H  
ATOM    392 1HG  GLU A  25       9.028  20.066  10.915  1.00  1.46           H  
ATOM    393 2HG  GLU A  25       8.853  21.207  12.240  1.00  1.46           H  
ATOM    394  N   ILE A  26       4.520  19.351  13.236  1.00  1.38           N  
ATOM    395  CA  ILE A  26       3.355  18.553  13.544  1.00  1.38           C  
ATOM    396  C   ILE A  26       2.264  18.797  12.515  1.00  1.38           C  
ATOM    397  O   ILE A  26       1.828  17.845  11.877  1.00  1.38           O  
ATOM    398  CB  ILE A  26       2.817  18.822  14.969  1.00  1.38           C  
ATOM    399  CG1 ILE A  26       3.816  18.295  16.023  1.00  1.38           C  
ATOM    400  CG2 ILE A  26       1.499  18.220  15.148  1.00  1.38           C  
ATOM    401  CD1 ILE A  26       3.550  18.723  17.456  1.00  1.38           C  
ATOM    402  H   ILE A  26       4.878  20.030  13.910  1.00  1.38           H  
ATOM    403  HA  ILE A  26       3.637  17.500  13.494  1.00  1.38           H  
ATOM    404  HB  ILE A  26       2.726  19.887  15.117  1.00  1.38           H  
ATOM    405 1HG1 ILE A  26       3.822  17.202  15.982  1.00  1.38           H  
ATOM    406 2HG1 ILE A  26       4.781  18.656  15.772  1.00  1.38           H  
ATOM    407 1HG2 ILE A  26       1.160  18.428  16.146  1.00  1.38           H  
ATOM    408 2HG2 ILE A  26       0.796  18.636  14.428  1.00  1.38           H  
ATOM    409 3HG2 ILE A  26       1.585  17.167  15.003  1.00  1.38           H  
ATOM    410 1HD1 ILE A  26       4.324  18.302  18.103  1.00  1.38           H  
ATOM    411 2HD1 ILE A  26       3.570  19.799  17.538  1.00  1.38           H  
ATOM    412 3HD1 ILE A  26       2.577  18.356  17.769  1.00  1.38           H  
ATOM    413  N   GLU A  27       1.904  20.048  12.231  1.00  1.31           N  
ATOM    414  CA  GLU A  27       0.848  20.239  11.239  1.00  1.31           C  
ATOM    415  C   GLU A  27       1.220  19.713   9.851  1.00  1.31           C  
ATOM    416  O   GLU A  27       0.374  19.127   9.168  1.00  1.31           O  
ATOM    417  CB  GLU A  27       0.430  21.705  11.159  1.00  1.31           C  
ATOM    418  CG  GLU A  27      -0.401  22.185  12.342  1.00  1.31           C  
ATOM    419  CD  GLU A  27      -1.829  21.571  12.385  1.00  1.31           C  
ATOM    420  OE1 GLU A  27      -2.488  21.640  11.377  1.00  1.31           O  
ATOM    421  OE2 GLU A  27      -2.260  21.079  13.421  1.00  1.31           O  
ATOM    422  H   GLU A  27       2.301  20.846  12.734  1.00  1.31           H  
ATOM    423  HA  GLU A  27      -0.020  19.680  11.581  1.00  1.31           H  
ATOM    424 1HB  GLU A  27       1.327  22.328  11.108  1.00  1.31           H  
ATOM    425 2HB  GLU A  27      -0.142  21.874  10.247  1.00  1.31           H  
ATOM    426 1HG  GLU A  27       0.137  21.884  13.230  1.00  1.31           H  
ATOM    427 2HG  GLU A  27      -0.463  23.273  12.332  1.00  1.31           H  
ATOM    428  N   GLU A  28       2.482  19.846   9.424  1.00  1.25           N  
ATOM    429  CA  GLU A  28       2.808  19.312   8.098  1.00  1.25           C  
ATOM    430  C   GLU A  28       2.574  17.806   8.080  1.00  1.25           C  
ATOM    431  O   GLU A  28       2.049  17.240   7.111  1.00  1.25           O  
ATOM    432  CB  GLU A  28       4.283  19.550   7.727  1.00  1.25           C  
ATOM    433  CG  GLU A  28       4.695  20.987   7.427  1.00  1.25           C  
ATOM    434  CD  GLU A  28       6.202  21.134   7.060  1.00  1.25           C  
ATOM    435  OE1 GLU A  28       6.953  20.153   7.113  1.00  1.25           O  
ATOM    436  OE2 GLU A  28       6.587  22.230   6.722  1.00  1.25           O  
ATOM    437  H   GLU A  28       3.178  20.334   9.991  1.00  1.25           H  
ATOM    438  HA  GLU A  28       2.158  19.780   7.358  1.00  1.25           H  
ATOM    439 1HB  GLU A  28       4.912  19.203   8.551  1.00  1.25           H  
ATOM    440 2HB  GLU A  28       4.533  18.946   6.856  1.00  1.25           H  
ATOM    441 1HG  GLU A  28       4.091  21.361   6.602  1.00  1.25           H  
ATOM    442 2HG  GLU A  28       4.479  21.597   8.302  1.00  1.25           H  
ATOM    443  N   THR A  29       2.943  17.166   9.181  1.00  1.21           N  
ATOM    444  CA  THR A  29       2.838  15.738   9.318  1.00  1.21           C  
ATOM    445  C   THR A  29       1.383  15.309   9.316  1.00  1.21           C  
ATOM    446  O   THR A  29       1.030  14.314   8.679  1.00  1.21           O  
ATOM    447  CB  THR A  29       3.516  15.286  10.597  1.00  1.21           C  
ATOM    448  OG1 THR A  29       4.879  15.699  10.575  1.00  1.21           O  
ATOM    449  CG2 THR A  29       3.472  13.827  10.642  1.00  1.21           C  
ATOM    450  H   THR A  29       3.360  17.692   9.953  1.00  1.21           H  
ATOM    451  HA  THR A  29       3.337  15.268   8.472  1.00  1.21           H  
ATOM    452  HB  THR A  29       3.020  15.701  11.469  1.00  1.21           H  
ATOM    453  HG1 THR A  29       4.911  16.671  10.729  1.00  1.21           H  
ATOM    454 1HG2 THR A  29       3.960  13.512  11.512  1.00  1.21           H  
ATOM    455 2HG2 THR A  29       2.448  13.508  10.653  1.00  1.21           H  
ATOM    456 3HG2 THR A  29       3.978  13.417   9.772  1.00  1.21           H  
ATOM    457  N   LEU A  30       0.536  16.059  10.028  1.00  1.19           N  
ATOM    458  CA  LEU A  30      -0.886  15.750  10.096  1.00  1.19           C  
ATOM    459  C   LEU A  30      -1.533  15.773   8.731  1.00  1.19           C  
ATOM    460  O   LEU A  30      -2.351  14.904   8.415  1.00  1.19           O  
ATOM    461  CB  LEU A  30      -1.620  16.755  10.984  1.00  1.19           C  
ATOM    462  CG  LEU A  30      -1.766  16.369  12.432  1.00  1.19           C  
ATOM    463  CD1 LEU A  30      -0.433  16.088  13.009  1.00  1.19           C  
ATOM    464  CD2 LEU A  30      -2.411  17.482  13.203  1.00  1.19           C  
ATOM    465  H   LEU A  30       0.908  16.859  10.544  1.00  1.19           H  
ATOM    466  HA  LEU A  30      -0.997  14.754  10.514  1.00  1.19           H  
ATOM    467 1HB  LEU A  30      -1.082  17.694  10.946  1.00  1.19           H  
ATOM    468 2HB  LEU A  30      -2.615  16.918  10.578  1.00  1.19           H  
ATOM    469  HG  LEU A  30      -2.376  15.497  12.488  1.00  1.19           H  
ATOM    470 1HD1 LEU A  30      -0.507  15.826  14.047  1.00  1.19           H  
ATOM    471 2HD1 LEU A  30       0.063  15.289  12.458  1.00  1.19           H  
ATOM    472 3HD1 LEU A  30       0.103  16.956  12.940  1.00  1.19           H  
ATOM    473 1HD2 LEU A  30      -2.519  17.189  14.246  1.00  1.19           H  
ATOM    474 2HD2 LEU A  30      -1.792  18.383  13.143  1.00  1.19           H  
ATOM    475 3HD2 LEU A  30      -3.387  17.684  12.777  1.00  1.19           H  
ATOM    476  N   GLU A  31      -1.152  16.739   7.890  1.00  1.17           N  
ATOM    477  CA  GLU A  31      -1.735  16.789   6.556  1.00  1.17           C  
ATOM    478  C   GLU A  31      -1.380  15.524   5.776  1.00  1.17           C  
ATOM    479  O   GLU A  31      -2.226  14.955   5.069  1.00  1.17           O  
ATOM    480  CB  GLU A  31      -1.261  18.033   5.785  1.00  1.17           C  
ATOM    481  CG  GLU A  31      -1.828  19.370   6.293  1.00  1.17           C  
ATOM    482  CD  GLU A  31      -1.358  20.582   5.481  1.00  1.17           C  
ATOM    483  OE1 GLU A  31      -0.522  20.424   4.620  1.00  1.17           O  
ATOM    484  OE2 GLU A  31      -1.858  21.660   5.722  1.00  1.17           O  
ATOM    485  H   GLU A  31      -0.481  17.451   8.196  1.00  1.17           H  
ATOM    486  HA  GLU A  31      -2.818  16.835   6.655  1.00  1.17           H  
ATOM    487 1HB  GLU A  31      -0.172  18.096   5.845  1.00  1.17           H  
ATOM    488 2HB  GLU A  31      -1.524  17.931   4.735  1.00  1.17           H  
ATOM    489 1HG  GLU A  31      -2.915  19.325   6.262  1.00  1.17           H  
ATOM    490 2HG  GLU A  31      -1.528  19.499   7.334  1.00  1.17           H  
ATOM    491  N   VAL A  32      -0.143  15.050   5.946  1.00  1.17           N  
ATOM    492  CA  VAL A  32       0.297  13.856   5.245  1.00  1.17           C  
ATOM    493  C   VAL A  32      -0.369  12.598   5.801  1.00  1.17           C  
ATOM    494  O   VAL A  32      -0.805  11.743   5.027  1.00  1.17           O  
ATOM    495  CB  VAL A  32       1.821  13.706   5.296  1.00  1.17           C  
ATOM    496  CG1 VAL A  32       2.212  12.371   4.656  1.00  1.17           C  
ATOM    497  CG2 VAL A  32       2.467  14.870   4.583  1.00  1.17           C  
ATOM    498  H   VAL A  32       0.514  15.571   6.534  1.00  1.17           H  
ATOM    499  HA  VAL A  32       0.011  13.958   4.198  1.00  1.17           H  
ATOM    500  HB  VAL A  32       2.151  13.690   6.338  1.00  1.17           H  
ATOM    501 1HG1 VAL A  32       3.292  12.253   4.689  1.00  1.17           H  
ATOM    502 2HG1 VAL A  32       1.735  11.551   5.197  1.00  1.17           H  
ATOM    503 3HG1 VAL A  32       1.882  12.359   3.619  1.00  1.17           H  
ATOM    504 1HG2 VAL A  32       3.550  14.768   4.625  1.00  1.17           H  
ATOM    505 2HG2 VAL A  32       2.141  14.885   3.545  1.00  1.17           H  
ATOM    506 3HG2 VAL A  32       2.171  15.798   5.067  1.00  1.17           H  
ATOM    507  N   LEU A  33      -0.448  12.471   7.130  1.00  1.18           N  
ATOM    508  CA  LEU A  33      -1.082  11.304   7.744  1.00  1.18           C  
ATOM    509  C   LEU A  33      -2.565  11.204   7.410  1.00  1.18           C  
ATOM    510  O   LEU A  33      -3.065  10.116   7.116  1.00  1.18           O  
ATOM    511  CB  LEU A  33      -0.886  11.334   9.266  1.00  1.18           C  
ATOM    512  CG  LEU A  33       0.555  11.059   9.704  1.00  1.18           C  
ATOM    513  CD1 LEU A  33       0.778  11.298  11.166  1.00  1.18           C  
ATOM    514  CD2 LEU A  33       0.847   9.630   9.412  1.00  1.18           C  
ATOM    515  H   LEU A  33      -0.059  13.204   7.720  1.00  1.18           H  
ATOM    516  HA  LEU A  33      -0.584  10.416   7.359  1.00  1.18           H  
ATOM    517 1HB  LEU A  33      -1.165  12.323   9.626  1.00  1.18           H  
ATOM    518 2HB  LEU A  33      -1.533  10.594   9.722  1.00  1.18           H  
ATOM    519  HG  LEU A  33       1.208  11.710   9.157  1.00  1.18           H  
ATOM    520 1HD1 LEU A  33       1.819  11.080  11.405  1.00  1.18           H  
ATOM    521 2HD1 LEU A  33       0.562  12.333  11.409  1.00  1.18           H  
ATOM    522 3HD1 LEU A  33       0.139  10.642  11.734  1.00  1.18           H  
ATOM    523 1HD2 LEU A  33       1.857   9.404   9.691  1.00  1.18           H  
ATOM    524 2HD2 LEU A  33       0.174   9.005   9.983  1.00  1.18           H  
ATOM    525 3HD2 LEU A  33       0.716   9.436   8.356  1.00  1.18           H  
ATOM    526  N   TYR A  34      -3.270  12.337   7.396  1.00  1.21           N  
ATOM    527  CA  TYR A  34      -4.684  12.322   7.040  1.00  1.21           C  
ATOM    528  C   TYR A  34      -4.814  11.790   5.613  1.00  1.21           C  
ATOM    529  O   TYR A  34      -5.581  10.859   5.350  1.00  1.21           O  
ATOM    530  CB  TYR A  34      -5.296  13.720   7.132  1.00  1.21           C  
ATOM    531  CG  TYR A  34      -6.785  13.755   6.793  1.00  1.21           C  
ATOM    532  CD1 TYR A  34      -7.726  13.563   7.798  1.00  1.21           C  
ATOM    533  CD2 TYR A  34      -7.208  13.944   5.483  1.00  1.21           C  
ATOM    534  CE1 TYR A  34      -9.075  13.577   7.500  1.00  1.21           C  
ATOM    535  CE2 TYR A  34      -8.558  13.952   5.188  1.00  1.21           C  
ATOM    536  CZ  TYR A  34      -9.488  13.772   6.191  1.00  1.21           C  
ATOM    537  OH  TYR A  34     -10.830  13.783   5.894  1.00  1.21           O  
ATOM    538  H   TYR A  34      -2.833  13.223   7.652  1.00  1.21           H  
ATOM    539  HA  TYR A  34      -5.216  11.645   7.711  1.00  1.21           H  
ATOM    540 1HB  TYR A  34      -5.163  14.108   8.144  1.00  1.21           H  
ATOM    541 2HB  TYR A  34      -4.769  14.395   6.455  1.00  1.21           H  
ATOM    542  HD1 TYR A  34      -7.398  13.405   8.825  1.00  1.21           H  
ATOM    543  HD2 TYR A  34      -6.475  14.086   4.688  1.00  1.21           H  
ATOM    544  HE1 TYR A  34      -9.806  13.431   8.288  1.00  1.21           H  
ATOM    545  HE2 TYR A  34      -8.887  14.103   4.162  1.00  1.21           H  
ATOM    546  HH  TYR A  34     -11.337  13.679   6.704  1.00  1.21           H  
ATOM    547  N   GLY A  35      -4.034  12.387   4.693  1.00  1.27           N  
ATOM    548  CA  GLY A  35      -4.028  12.021   3.280  1.00  1.27           C  
ATOM    549  C   GLY A  35      -3.695  10.547   3.075  1.00  1.27           C  
ATOM    550  O   GLY A  35      -4.403   9.839   2.355  1.00  1.27           O  
ATOM    551  H   GLY A  35      -3.413  13.149   4.977  1.00  1.27           H  
ATOM    552 1HA  GLY A  35      -5.002  12.244   2.846  1.00  1.27           H  
ATOM    553 2HA  GLY A  35      -3.294  12.638   2.762  1.00  1.27           H  
ATOM    554  N   GLY A  36      -2.612  10.089   3.700  1.00  1.36           N  
ATOM    555  CA  GLY A  36      -2.177   8.705   3.598  1.00  1.36           C  
ATOM    556  C   GLY A  36      -3.317   7.782   3.985  1.00  1.36           C  
ATOM    557  O   GLY A  36      -3.710   6.911   3.204  1.00  1.36           O  
ATOM    558  H   GLY A  36      -2.065  10.727   4.268  1.00  1.36           H  
ATOM    559 1HA  GLY A  36      -1.848   8.491   2.582  1.00  1.36           H  
ATOM    560 2HA  GLY A  36      -1.326   8.545   4.259  1.00  1.36           H  
ATOM    561  N   ALA A  37      -3.878   7.995   5.177  1.00  1.51           N  
ATOM    562  CA  ALA A  37      -4.970   7.178   5.674  1.00  1.51           C  
ATOM    563  C   ALA A  37      -6.177   7.214   4.740  1.00  1.51           C  
ATOM    564  O   ALA A  37      -6.820   6.189   4.517  1.00  1.51           O  
ATOM    565  CB  ALA A  37      -5.378   7.662   7.046  1.00  1.51           C  
ATOM    566  H   ALA A  37      -3.531   8.753   5.771  1.00  1.51           H  
ATOM    567  HA  ALA A  37      -4.622   6.147   5.739  1.00  1.51           H  
ATOM    568 1HB  ALA A  37      -6.188   7.046   7.435  1.00  1.51           H  
ATOM    569 2HB  ALA A  37      -4.539   7.616   7.716  1.00  1.51           H  
ATOM    570 3HB  ALA A  37      -5.702   8.693   6.955  1.00  1.51           H  
ATOM    571  N   LEU A  38      -6.459   8.374   4.143  1.00  1.70           N  
ATOM    572  CA  LEU A  38      -7.594   8.504   3.238  1.00  1.70           C  
ATOM    573  C   LEU A  38      -7.386   7.652   1.987  1.00  1.70           C  
ATOM    574  O   LEU A  38      -8.319   7.024   1.488  1.00  1.70           O  
ATOM    575  CB  LEU A  38      -7.784   9.973   2.841  1.00  1.70           C  
ATOM    576  CG  LEU A  38      -8.980  10.286   1.997  1.00  1.70           C  
ATOM    577  CD1 LEU A  38     -10.231   9.875   2.753  1.00  1.70           C  
ATOM    578  CD2 LEU A  38      -8.992  11.773   1.704  1.00  1.70           C  
ATOM    579  H   LEU A  38      -5.906   9.204   4.360  1.00  1.70           H  
ATOM    580  HA  LEU A  38      -8.488   8.151   3.749  1.00  1.70           H  
ATOM    581 1HB  LEU A  38      -7.837  10.578   3.747  1.00  1.70           H  
ATOM    582 2HB  LEU A  38      -6.906  10.287   2.284  1.00  1.70           H  
ATOM    583  HG  LEU A  38      -8.935   9.724   1.063  1.00  1.70           H  
ATOM    584 1HD1 LEU A  38     -11.102  10.105   2.148  1.00  1.70           H  
ATOM    585 2HD1 LEU A  38     -10.202   8.801   2.962  1.00  1.70           H  
ATOM    586 3HD1 LEU A  38     -10.278  10.430   3.688  1.00  1.70           H  
ATOM    587 1HD2 LEU A  38      -9.861  12.021   1.095  1.00  1.70           H  
ATOM    588 2HD2 LEU A  38      -9.037  12.320   2.640  1.00  1.70           H  
ATOM    589 3HD2 LEU A  38      -8.081  12.043   1.169  1.00  1.70           H  
ATOM    590  N   LYS A  39      -6.161   7.659   1.458  1.00  1.91           N  
ATOM    591  CA  LYS A  39      -5.824   6.889   0.264  1.00  1.91           C  
ATOM    592  C   LYS A  39      -5.762   5.374   0.517  1.00  1.91           C  
ATOM    593  O   LYS A  39      -6.053   4.583  -0.385  1.00  1.91           O  
ATOM    594  CB  LYS A  39      -4.496   7.375  -0.307  1.00  1.91           C  
ATOM    595  CG  LYS A  39      -4.537   8.757  -0.932  1.00  1.91           C  
ATOM    596  CD  LYS A  39      -3.163   9.162  -1.451  1.00  1.91           C  
ATOM    597  CE  LYS A  39      -3.194  10.554  -2.070  1.00  1.91           C  
ATOM    598  NZ  LYS A  39      -1.851  10.978  -2.557  1.00  1.91           N  
ATOM    599  H   LYS A  39      -5.438   8.227   1.902  1.00  1.91           H  
ATOM    600  HA  LYS A  39      -6.601   7.067  -0.479  1.00  1.91           H  
ATOM    601 1HB  LYS A  39      -3.774   7.422   0.506  1.00  1.91           H  
ATOM    602 2HB  LYS A  39      -4.128   6.664  -1.042  1.00  1.91           H  
ATOM    603 1HG  LYS A  39      -5.250   8.764  -1.755  1.00  1.91           H  
ATOM    604 2HG  LYS A  39      -4.864   9.479  -0.183  1.00  1.91           H  
ATOM    605 1HD  LYS A  39      -2.453   9.156  -0.621  1.00  1.91           H  
ATOM    606 2HD  LYS A  39      -2.829   8.444  -2.198  1.00  1.91           H  
ATOM    607 1HE  LYS A  39      -3.891  10.556  -2.907  1.00  1.91           H  
ATOM    608 2HE  LYS A  39      -3.540  11.267  -1.321  1.00  1.91           H  
ATOM    609 1HZ  LYS A  39      -1.914  11.903  -2.958  1.00  1.91           H  
ATOM    610 2HZ  LYS A  39      -1.200  10.991  -1.784  1.00  1.91           H  
ATOM    611 3HZ  LYS A  39      -1.526  10.330  -3.260  1.00  1.91           H  
ATOM    612  N   VAL A  40      -5.361   4.974   1.729  1.00  2.09           N  
ATOM    613  CA  VAL A  40      -5.230   3.558   2.086  1.00  2.09           C  
ATOM    614  C   VAL A  40      -6.526   2.917   2.599  1.00  2.09           C  
ATOM    615  O   VAL A  40      -6.870   1.801   2.202  1.00  2.09           O  
ATOM    616  CB  VAL A  40      -4.156   3.379   3.176  1.00  2.09           C  
ATOM    617  CG1 VAL A  40      -4.097   1.928   3.626  1.00  2.09           C  
ATOM    618  CG2 VAL A  40      -2.824   3.811   2.651  1.00  2.09           C  
ATOM    619  H   VAL A  40      -5.100   5.684   2.413  1.00  2.09           H  
ATOM    620  HA  VAL A  40      -4.909   3.019   1.196  1.00  2.09           H  
ATOM    621  HB  VAL A  40      -4.423   3.991   4.038  1.00  2.09           H  
ATOM    622 1HG1 VAL A  40      -3.345   1.823   4.406  1.00  2.09           H  
ATOM    623 2HG1 VAL A  40      -5.067   1.627   4.017  1.00  2.09           H  
ATOM    624 3HG1 VAL A  40      -3.832   1.290   2.780  1.00  2.09           H  
ATOM    625 1HG2 VAL A  40      -2.081   3.701   3.428  1.00  2.09           H  
ATOM    626 2HG2 VAL A  40      -2.561   3.201   1.798  1.00  2.09           H  
ATOM    627 3HG2 VAL A  40      -2.874   4.838   2.353  1.00  2.09           H  
ATOM    628  N   GLY A  41      -7.195   3.585   3.538  1.00  2.21           N  
ATOM    629  CA  GLY A  41      -8.396   3.081   4.192  1.00  2.21           C  
ATOM    630  C   GLY A  41      -9.634   3.893   3.830  1.00  2.21           C  
ATOM    631  O   GLY A  41      -9.844   4.262   2.674  1.00  2.21           O  
ATOM    632  H   GLY A  41      -6.878   4.507   3.823  1.00  2.21           H  
ATOM    633 1HA  GLY A  41      -8.551   2.037   3.928  1.00  2.21           H  
ATOM    634 2HA  GLY A  41      -8.249   3.113   5.269  1.00  2.21           H  
ATOM    635  N   THR A  42     -10.480   4.140   4.826  1.00  2.20           N  
ATOM    636  CA  THR A  42     -11.717   4.877   4.596  1.00  2.20           C  
ATOM    637  C   THR A  42     -11.620   6.280   5.216  1.00  2.20           C  
ATOM    638  O   THR A  42     -10.833   6.481   6.139  1.00  2.20           O  
ATOM    639  CB  THR A  42     -12.898   4.096   5.213  1.00  2.20           C  
ATOM    640  OG1 THR A  42     -12.733   4.019   6.633  1.00  2.20           O  
ATOM    641  CG2 THR A  42     -12.923   2.698   4.648  1.00  2.20           C  
ATOM    642  H   THR A  42     -10.250   3.778   5.759  1.00  2.20           H  
ATOM    643  HA  THR A  42     -11.865   4.952   3.524  1.00  2.20           H  
ATOM    644  HB  THR A  42     -13.833   4.584   4.992  1.00  2.20           H  
ATOM    645  HG1 THR A  42     -11.967   3.440   6.834  1.00  2.20           H  
ATOM    646 1HG2 THR A  42     -13.750   2.140   5.086  1.00  2.20           H  
ATOM    647 2HG2 THR A  42     -13.048   2.746   3.567  1.00  2.20           H  
ATOM    648 3HG2 THR A  42     -11.982   2.196   4.883  1.00  2.20           H  
ATOM    649  N   PRO A  43     -12.437   7.264   4.791  1.00  2.08           N  
ATOM    650  CA  PRO A  43     -12.537   8.580   5.405  1.00  2.08           C  
ATOM    651  C   PRO A  43     -12.719   8.516   6.918  1.00  2.08           C  
ATOM    652  O   PRO A  43     -12.196   9.353   7.644  1.00  2.08           O  
ATOM    653  CB  PRO A  43     -13.775   9.157   4.717  1.00  2.08           C  
ATOM    654  CG  PRO A  43     -13.774   8.507   3.348  1.00  2.08           C  
ATOM    655  CD  PRO A  43     -13.285   7.093   3.585  1.00  2.08           C  
ATOM    656  HA  PRO A  43     -11.642   9.163   5.154  1.00  2.08           H  
ATOM    657 1HB  PRO A  43     -14.677   8.924   5.305  1.00  2.08           H  
ATOM    658 2HB  PRO A  43     -13.700  10.254   4.670  1.00  2.08           H  
ATOM    659 1HG  PRO A  43     -14.790   8.536   2.923  1.00  2.08           H  
ATOM    660 2HG  PRO A  43     -13.138   9.069   2.661  1.00  2.08           H  
ATOM    661 1HD  PRO A  43     -14.133   6.431   3.767  1.00  2.08           H  
ATOM    662 2HD  PRO A  43     -12.684   6.790   2.717  1.00  2.08           H  
ATOM    663  N   GLY A  44     -13.427   7.502   7.421  1.00  1.88           N  
ATOM    664  CA  GLY A  44     -13.618   7.393   8.864  1.00  1.88           C  
ATOM    665  C   GLY A  44     -12.282   7.229   9.585  1.00  1.88           C  
ATOM    666  O   GLY A  44     -12.095   7.709  10.713  1.00  1.88           O  
ATOM    667  H   GLY A  44     -13.845   6.810   6.817  1.00  1.88           H  
ATOM    668 1HA  GLY A  44     -14.129   8.282   9.232  1.00  1.88           H  
ATOM    669 2HA  GLY A  44     -14.258   6.538   9.079  1.00  1.88           H  
ATOM    670  N   GLU A  45     -11.358   6.524   8.934  1.00  1.68           N  
ATOM    671  CA  GLU A  45     -10.049   6.257   9.485  1.00  1.68           C  
ATOM    672  C   GLU A  45      -9.206   7.501   9.336  1.00  1.68           C  
ATOM    673  O   GLU A  45      -8.459   7.863  10.241  1.00  1.68           O  
ATOM    674  CB  GLU A  45      -9.440   5.039   8.790  1.00  1.68           C  
ATOM    675  CG  GLU A  45     -10.204   3.748   9.117  1.00  1.68           C  
ATOM    676  CD  GLU A  45      -9.793   2.538   8.330  1.00  1.68           C  
ATOM    677  OE1 GLU A  45      -9.721   2.618   7.117  1.00  1.68           O  
ATOM    678  OE2 GLU A  45      -9.545   1.523   8.937  1.00  1.68           O  
ATOM    679  H   GLU A  45     -11.550   6.201   7.991  1.00  1.68           H  
ATOM    680  HA  GLU A  45     -10.152   6.031  10.545  1.00  1.68           H  
ATOM    681 1HB  GLU A  45      -9.438   5.180   7.715  1.00  1.68           H  
ATOM    682 2HB  GLU A  45      -8.405   4.917   9.107  1.00  1.68           H  
ATOM    683 1HG  GLU A  45     -10.074   3.533  10.176  1.00  1.68           H  
ATOM    684 2HG  GLU A  45     -11.264   3.935   8.948  1.00  1.68           H  
ATOM    685  N   ALA A  46      -9.363   8.203   8.211  1.00  1.52           N  
ATOM    686  CA  ALA A  46      -8.593   9.428   8.008  1.00  1.52           C  
ATOM    687  C   ALA A  46      -8.920  10.425   9.109  1.00  1.52           C  
ATOM    688  O   ALA A  46      -8.029  11.068   9.674  1.00  1.52           O  
ATOM    689  CB  ALA A  46      -8.898  10.027   6.649  1.00  1.52           C  
ATOM    690  H   ALA A  46      -9.992   7.845   7.488  1.00  1.52           H  
ATOM    691  HA  ALA A  46      -7.542   9.186   8.076  1.00  1.52           H  
ATOM    692 1HB  ALA A  46      -8.300  10.918   6.498  1.00  1.52           H  
ATOM    693 2HB  ALA A  46      -8.655   9.301   5.886  1.00  1.52           H  
ATOM    694 3HB  ALA A  46      -9.950  10.281   6.586  1.00  1.52           H  
ATOM    695  N   VAL A  47     -10.206  10.495   9.455  1.00  1.40           N  
ATOM    696  CA  VAL A  47     -10.689  11.365  10.509  1.00  1.40           C  
ATOM    697  C   VAL A  47     -10.232  10.899  11.874  1.00  1.40           C  
ATOM    698  O   VAL A  47      -9.796  11.719  12.682  1.00  1.40           O  
ATOM    699  CB  VAL A  47     -12.216  11.482  10.468  1.00  1.40           C  
ATOM    700  CG1 VAL A  47     -12.700  12.237  11.693  1.00  1.40           C  
ATOM    701  CG2 VAL A  47     -12.619  12.230   9.194  1.00  1.40           C  
ATOM    702  H   VAL A  47     -10.884   9.940   8.931  1.00  1.40           H  
ATOM    703  HA  VAL A  47     -10.280  12.359  10.339  1.00  1.40           H  
ATOM    704  HB  VAL A  47     -12.659  10.483  10.474  1.00  1.40           H  
ATOM    705 1HG1 VAL A  47     -13.785  12.319  11.663  1.00  1.40           H  
ATOM    706 2HG1 VAL A  47     -12.401  11.695  12.591  1.00  1.40           H  
ATOM    707 3HG1 VAL A  47     -12.260  13.235  11.709  1.00  1.40           H  
ATOM    708 1HG2 VAL A  47     -13.703  12.315   9.152  1.00  1.40           H  
ATOM    709 2HG2 VAL A  47     -12.174  13.222   9.203  1.00  1.40           H  
ATOM    710 3HG2 VAL A  47     -12.265  11.687   8.325  1.00  1.40           H  
ATOM    711  N   SER A  48     -10.315   9.592  12.145  1.00  1.32           N  
ATOM    712  CA  SER A  48      -9.889   9.081  13.439  1.00  1.32           C  
ATOM    713  C   SER A  48      -8.406   9.380  13.668  1.00  1.32           C  
ATOM    714  O   SER A  48      -8.024   9.847  14.747  1.00  1.32           O  
ATOM    715  CB  SER A  48     -10.127   7.587  13.495  1.00  1.32           C  
ATOM    716  OG  SER A  48     -11.500   7.295  13.413  1.00  1.32           O  
ATOM    717  H   SER A  48     -10.711   8.945  11.464  1.00  1.32           H  
ATOM    718  HA  SER A  48     -10.472   9.572  14.218  1.00  1.32           H  
ATOM    719 1HB  SER A  48      -9.599   7.106  12.675  1.00  1.32           H  
ATOM    720 2HB  SER A  48      -9.721   7.192  14.423  1.00  1.32           H  
ATOM    721  HG  SER A  48     -11.777   7.550  12.498  1.00  1.32           H  
ATOM    722  N   VAL A  49      -7.584   9.184  12.628  1.00  1.28           N  
ATOM    723  CA  VAL A  49      -6.162   9.486  12.718  1.00  1.28           C  
ATOM    724  C   VAL A  49      -5.995  10.970  12.964  1.00  1.28           C  
ATOM    725  O   VAL A  49      -5.253  11.373  13.860  1.00  1.28           O  
ATOM    726  CB  VAL A  49      -5.424   9.071  11.424  1.00  1.28           C  
ATOM    727  CG1 VAL A  49      -4.018   9.595  11.432  1.00  1.28           C  
ATOM    728  CG2 VAL A  49      -5.389   7.546  11.306  1.00  1.28           C  
ATOM    729  H   VAL A  49      -7.954   8.796  11.761  1.00  1.28           H  
ATOM    730  HA  VAL A  49      -5.738   8.938  13.560  1.00  1.28           H  
ATOM    731  HB  VAL A  49      -5.948   9.497  10.562  1.00  1.28           H  
ATOM    732 1HG1 VAL A  49      -3.526   9.316  10.521  1.00  1.28           H  
ATOM    733 2HG1 VAL A  49      -4.073  10.663  11.497  1.00  1.28           H  
ATOM    734 3HG1 VAL A  49      -3.468   9.194  12.284  1.00  1.28           H  
ATOM    735 1HG2 VAL A  49      -4.879   7.267  10.386  1.00  1.28           H  
ATOM    736 2HG2 VAL A  49      -4.857   7.128  12.159  1.00  1.28           H  
ATOM    737 3HG2 VAL A  49      -6.397   7.154  11.289  1.00  1.28           H  
ATOM    738  N   GLY A  50      -6.732  11.783  12.208  1.00  1.25           N  
ATOM    739  CA  GLY A  50      -6.698  13.221  12.361  1.00  1.25           C  
ATOM    740  C   GLY A  50      -6.957  13.619  13.807  1.00  1.25           C  
ATOM    741  O   GLY A  50      -6.161  14.345  14.394  1.00  1.25           O  
ATOM    742  H   GLY A  50      -7.323  11.397  11.473  1.00  1.25           H  
ATOM    743 1HA  GLY A  50      -5.731  13.604  12.035  1.00  1.25           H  
ATOM    744 2HA  GLY A  50      -7.460  13.662  11.716  1.00  1.25           H  
ATOM    745  N   ASN A  51      -8.052  13.131  14.391  1.00  1.23           N  
ATOM    746  CA  ASN A  51      -8.415  13.481  15.760  1.00  1.23           C  
ATOM    747  C   ASN A  51      -7.333  13.100  16.775  1.00  1.23           C  
ATOM    748  O   ASN A  51      -7.057  13.856  17.722  1.00  1.23           O  
ATOM    749  CB  ASN A  51      -9.730  12.819  16.121  1.00  1.23           C  
ATOM    750  CG  ASN A  51     -10.920  13.464  15.440  1.00  1.23           C  
ATOM    751  OD1 ASN A  51     -10.851  14.602  14.958  1.00  1.23           O  
ATOM    752  ND2 ASN A  51     -12.020  12.754  15.409  1.00  1.23           N  
ATOM    753  H   ASN A  51      -8.661  12.520  13.852  1.00  1.23           H  
ATOM    754  HA  ASN A  51      -8.544  14.559  15.814  1.00  1.23           H  
ATOM    755 1HB  ASN A  51      -9.689  11.767  15.825  1.00  1.23           H  
ATOM    756 2HB  ASN A  51      -9.873  12.851  17.200  1.00  1.23           H  
ATOM    757 1HD2 ASN A  51     -12.846  13.131  14.990  1.00  1.23           H  
ATOM    758 2HD2 ASN A  51     -12.036  11.840  15.813  1.00  1.23           H  
ATOM    759  N   VAL A  52      -6.677  11.956  16.582  1.00  1.22           N  
ATOM    760  CA  VAL A  52      -5.616  11.594  17.513  1.00  1.22           C  
ATOM    761  C   VAL A  52      -4.448  12.549  17.395  1.00  1.22           C  
ATOM    762  O   VAL A  52      -3.926  13.054  18.393  1.00  1.22           O  
ATOM    763  CB  VAL A  52      -5.098  10.177  17.249  1.00  1.22           C  
ATOM    764  CG1 VAL A  52      -3.854   9.918  18.114  1.00  1.22           C  
ATOM    765  CG2 VAL A  52      -6.189   9.176  17.571  1.00  1.22           C  
ATOM    766  H   VAL A  52      -6.932  11.334  15.809  1.00  1.22           H  
ATOM    767  HA  VAL A  52      -6.012  11.642  18.527  1.00  1.22           H  
ATOM    768  HB  VAL A  52      -4.809  10.086  16.198  1.00  1.22           H  
ATOM    769 1HG1 VAL A  52      -3.480   8.915  17.919  1.00  1.22           H  
ATOM    770 2HG1 VAL A  52      -3.080  10.647  17.866  1.00  1.22           H  
ATOM    771 3HG1 VAL A  52      -4.115  10.011  19.167  1.00  1.22           H  
ATOM    772 1HG2 VAL A  52      -5.826   8.169  17.377  1.00  1.22           H  
ATOM    773 2HG2 VAL A  52      -6.470   9.270  18.617  1.00  1.22           H  
ATOM    774 3HG2 VAL A  52      -7.053   9.374  16.948  1.00  1.22           H  
ATOM    775  N   LEU A  53      -4.048  12.807  16.166  1.00  1.21           N  
ATOM    776  CA  LEU A  53      -2.909  13.653  15.908  1.00  1.21           C  
ATOM    777  C   LEU A  53      -3.164  15.095  16.346  1.00  1.21           C  
ATOM    778  O   LEU A  53      -2.268  15.766  16.865  1.00  1.21           O  
ATOM    779  CB  LEU A  53      -2.636  13.605  14.447  1.00  1.21           C  
ATOM    780  CG  LEU A  53      -2.213  12.302  13.883  1.00  1.21           C  
ATOM    781  CD1 LEU A  53      -2.203  12.461  12.416  1.00  1.21           C  
ATOM    782  CD2 LEU A  53      -0.878  11.901  14.399  1.00  1.21           C  
ATOM    783  H   LEU A  53      -4.540  12.379  15.378  1.00  1.21           H  
ATOM    784  HA  LEU A  53      -2.057  13.264  16.454  1.00  1.21           H  
ATOM    785 1HB  LEU A  53      -3.519  13.950  13.906  1.00  1.21           H  
ATOM    786 2HB  LEU A  53      -1.856  14.239  14.282  1.00  1.21           H  
ATOM    787  HG  LEU A  53      -2.927  11.543  14.149  1.00  1.21           H  
ATOM    788 1HD1 LEU A  53      -1.933  11.532  11.963  1.00  1.21           H  
ATOM    789 2HD1 LEU A  53      -3.195  12.755  12.081  1.00  1.21           H  
ATOM    790 3HD1 LEU A  53      -1.492  13.222  12.149  1.00  1.21           H  
ATOM    791 1HD2 LEU A  53      -0.590  10.948  13.965  1.00  1.21           H  
ATOM    792 2HD2 LEU A  53      -0.160  12.656  14.121  1.00  1.21           H  
ATOM    793 3HD2 LEU A  53      -0.920  11.806  15.477  1.00  1.21           H  
ATOM    794  N   LEU A  54      -4.396  15.572  16.147  1.00  1.22           N  
ATOM    795  CA  LEU A  54      -4.783  16.910  16.567  1.00  1.22           C  
ATOM    796  C   LEU A  54      -4.728  17.003  18.072  1.00  1.22           C  
ATOM    797  O   LEU A  54      -4.263  18.005  18.610  1.00  1.22           O  
ATOM    798  CB  LEU A  54      -6.187  17.243  16.065  1.00  1.22           C  
ATOM    799  CG  LEU A  54      -6.307  17.478  14.565  1.00  1.22           C  
ATOM    800  CD1 LEU A  54      -7.772  17.496  14.173  1.00  1.22           C  
ATOM    801  CD2 LEU A  54      -5.661  18.813  14.232  1.00  1.22           C  
ATOM    802  H   LEU A  54      -5.086  14.989  15.683  1.00  1.22           H  
ATOM    803  HA  LEU A  54      -4.081  17.627  16.146  1.00  1.22           H  
ATOM    804 1HB  LEU A  54      -6.844  16.412  16.320  1.00  1.22           H  
ATOM    805 2HB  LEU A  54      -6.542  18.134  16.579  1.00  1.22           H  
ATOM    806  HG  LEU A  54      -5.800  16.690  14.023  1.00  1.22           H  
ATOM    807 1HD1 LEU A  54      -7.861  17.669  13.103  1.00  1.22           H  
ATOM    808 2HD1 LEU A  54      -8.223  16.535  14.421  1.00  1.22           H  
ATOM    809 3HD1 LEU A  54      -8.285  18.287  14.715  1.00  1.22           H  
ATOM    810 1HD2 LEU A  54      -5.736  18.997  13.159  1.00  1.22           H  
ATOM    811 2HD2 LEU A  54      -6.170  19.608  14.773  1.00  1.22           H  
ATOM    812 3HD2 LEU A  54      -4.615  18.801  14.523  1.00  1.22           H  
ATOM    813  N   SER A  55      -5.152  15.941  18.761  1.00  1.24           N  
ATOM    814  CA  SER A  55      -5.109  15.937  20.210  1.00  1.24           C  
ATOM    815  C   SER A  55      -3.656  16.048  20.675  1.00  1.24           C  
ATOM    816  O   SER A  55      -3.350  16.809  21.598  1.00  1.24           O  
ATOM    817  CB  SER A  55      -5.755  14.672  20.742  1.00  1.24           C  
ATOM    818  OG  SER A  55      -7.125  14.635  20.415  1.00  1.24           O  
ATOM    819  H   SER A  55      -5.553  15.132  18.281  1.00  1.24           H  
ATOM    820  HA  SER A  55      -5.662  16.799  20.579  1.00  1.24           H  
ATOM    821 1HB  SER A  55      -5.258  13.801  20.333  1.00  1.24           H  
ATOM    822 2HB  SER A  55      -5.637  14.637  21.821  1.00  1.24           H  
ATOM    823  HG  SER A  55      -7.162  14.483  19.438  1.00  1.24           H  
ATOM    824  N   LEU A  56      -2.749  15.332  19.995  1.00  1.28           N  
ATOM    825  CA  LEU A  56      -1.327  15.397  20.328  1.00  1.28           C  
ATOM    826  C   LEU A  56      -0.783  16.807  20.080  1.00  1.28           C  
ATOM    827  O   LEU A  56      -0.016  17.345  20.889  1.00  1.28           O  
ATOM    828  CB  LEU A  56      -0.551  14.372  19.487  1.00  1.28           C  
ATOM    829  CG  LEU A  56      -0.832  12.899  19.829  1.00  1.28           C  
ATOM    830  CD1 LEU A  56      -0.182  11.986  18.796  1.00  1.28           C  
ATOM    831  CD2 LEU A  56      -0.296  12.612  21.205  1.00  1.28           C  
ATOM    832  H   LEU A  56      -3.069  14.702  19.256  1.00  1.28           H  
ATOM    833  HA  LEU A  56      -1.207  15.157  21.383  1.00  1.28           H  
ATOM    834 1HB  LEU A  56      -0.799  14.519  18.445  1.00  1.28           H  
ATOM    835 2HB  LEU A  56       0.516  14.549  19.612  1.00  1.28           H  
ATOM    836  HG  LEU A  56      -1.904  12.721  19.813  1.00  1.28           H  
ATOM    837 1HD1 LEU A  56      -0.396  10.948  19.047  1.00  1.28           H  
ATOM    838 2HD1 LEU A  56      -0.582  12.205  17.822  1.00  1.28           H  
ATOM    839 3HD1 LEU A  56       0.883  12.146  18.794  1.00  1.28           H  
ATOM    840 1HD2 LEU A  56      -0.499  11.573  21.462  1.00  1.28           H  
ATOM    841 2HD2 LEU A  56       0.781  12.788  21.220  1.00  1.28           H  
ATOM    842 3HD2 LEU A  56      -0.783  13.268  21.928  1.00  1.28           H  
ATOM    843  N   HIS A  57      -1.226  17.432  18.989  1.00  1.33           N  
ATOM    844  CA  HIS A  57      -0.793  18.784  18.682  1.00  1.33           C  
ATOM    845  C   HIS A  57      -1.251  19.735  19.785  1.00  1.33           C  
ATOM    846  O   HIS A  57      -0.467  20.544  20.292  1.00  1.33           O  
ATOM    847  CB  HIS A  57      -1.318  19.272  17.330  1.00  1.33           C  
ATOM    848  CG  HIS A  57      -0.732  20.597  16.995  1.00  1.33           C  
ATOM    849  ND1 HIS A  57      -1.111  21.350  15.907  1.00  1.33           N  
ATOM    850  CD2 HIS A  57       0.234  21.298  17.615  1.00  1.33           C  
ATOM    851  CE1 HIS A  57      -0.407  22.463  15.891  1.00  1.33           C  
ATOM    852  NE2 HIS A  57       0.403  22.453  16.916  1.00  1.33           N  
ATOM    853  H   HIS A  57      -1.843  16.942  18.342  1.00  1.33           H  
ATOM    854  HA  HIS A  57       0.293  18.818  18.647  1.00  1.33           H  
ATOM    855 1HB  HIS A  57      -1.102  18.550  16.546  1.00  1.33           H  
ATOM    856 2HB  HIS A  57      -2.401  19.383  17.378  1.00  1.33           H  
ATOM    857  HD1 HIS A  57      -1.776  21.120  15.173  1.00  1.33           H  
ATOM    858  HD2 HIS A  57       0.834  21.108  18.503  1.00  1.33           H  
ATOM    859  HE1 HIS A  57      -0.560  23.208  15.112  1.00  1.33           H  
ATOM    860  N   LEU A  58      -2.522  19.628  20.173  1.00  1.41           N  
ATOM    861  CA  LEU A  58      -3.070  20.494  21.201  1.00  1.41           C  
ATOM    862  C   LEU A  58      -2.335  20.296  22.515  1.00  1.41           C  
ATOM    863  O   LEU A  58      -2.071  21.265  23.228  1.00  1.41           O  
ATOM    864  CB  LEU A  58      -4.559  20.205  21.386  1.00  1.41           C  
ATOM    865  CG  LEU A  58      -5.457  20.620  20.218  1.00  1.41           C  
ATOM    866  CD1 LEU A  58      -6.855  20.078  20.441  1.00  1.41           C  
ATOM    867  CD2 LEU A  58      -5.469  22.127  20.113  1.00  1.41           C  
ATOM    868  H   LEU A  58      -3.125  18.939  19.724  1.00  1.41           H  
ATOM    869  HA  LEU A  58      -2.947  21.526  20.883  1.00  1.41           H  
ATOM    870 1HB  LEU A  58      -4.683  19.132  21.530  1.00  1.41           H  
ATOM    871 2HB  LEU A  58      -4.908  20.716  22.281  1.00  1.41           H  
ATOM    872  HG  LEU A  58      -5.072  20.204  19.295  1.00  1.41           H  
ATOM    873 1HD1 LEU A  58      -7.493  20.364  19.608  1.00  1.41           H  
ATOM    874 2HD1 LEU A  58      -6.811  18.991  20.507  1.00  1.41           H  
ATOM    875 3HD1 LEU A  58      -7.259  20.483  21.366  1.00  1.41           H  
ATOM    876 1HD2 LEU A  58      -6.102  22.427  19.278  1.00  1.41           H  
ATOM    877 2HD2 LEU A  58      -5.857  22.554  21.038  1.00  1.41           H  
ATOM    878 3HD2 LEU A  58      -4.465  22.477  19.948  1.00  1.41           H  
ATOM    879  N   ALA A  59      -1.965  19.047  22.827  1.00  1.51           N  
ATOM    880  CA  ALA A  59      -1.231  18.762  24.052  1.00  1.51           C  
ATOM    881  C   ALA A  59       0.088  19.533  24.067  1.00  1.51           C  
ATOM    882  O   ALA A  59       0.522  20.018  25.110  1.00  1.51           O  
ATOM    883  CB  ALA A  59      -0.974  17.271  24.182  1.00  1.51           C  
ATOM    884  H   ALA A  59      -2.231  18.273  22.217  1.00  1.51           H  
ATOM    885  HA  ALA A  59      -1.833  19.101  24.895  1.00  1.51           H  
ATOM    886 1HB  ALA A  59      -0.444  17.073  25.110  1.00  1.51           H  
ATOM    887 2HB  ALA A  59      -1.926  16.740  24.180  1.00  1.51           H  
ATOM    888 3HB  ALA A  59      -0.374  16.932  23.344  1.00  1.51           H  
ATOM    889  N   ARG A  60       0.725  19.664  22.899  1.00  1.63           N  
ATOM    890  CA  ARG A  60       1.957  20.437  22.814  1.00  1.63           C  
ATOM    891  C   ARG A  60       1.705  21.935  22.973  1.00  1.63           C  
ATOM    892  O   ARG A  60       2.468  22.636  23.639  1.00  1.63           O  
ATOM    893  CB  ARG A  60       2.688  20.195  21.499  1.00  1.63           C  
ATOM    894  CG  ARG A  60       3.926  21.078  21.318  1.00  1.63           C  
ATOM    895  CD  ARG A  60       4.919  20.872  22.423  1.00  1.63           C  
ATOM    896  NE  ARG A  60       6.113  21.710  22.269  1.00  1.63           N  
ATOM    897  CZ  ARG A  60       6.969  22.028  23.265  1.00  1.63           C  
ATOM    898  NH1 ARG A  60       6.752  21.595  24.489  1.00  1.63           N  
ATOM    899  NH2 ARG A  60       8.034  22.774  23.012  1.00  1.63           N  
ATOM    900  H   ARG A  60       0.350  19.201  22.068  1.00  1.63           H  
ATOM    901  HA  ARG A  60       2.612  20.115  23.622  1.00  1.63           H  
ATOM    902 1HB  ARG A  60       2.990  19.152  21.429  1.00  1.63           H  
ATOM    903 2HB  ARG A  60       2.019  20.397  20.666  1.00  1.63           H  
ATOM    904 1HG  ARG A  60       4.411  20.841  20.368  1.00  1.63           H  
ATOM    905 2HG  ARG A  60       3.623  22.127  21.316  1.00  1.63           H  
ATOM    906 1HD  ARG A  60       4.452  21.117  23.376  1.00  1.63           H  
ATOM    907 2HD  ARG A  60       5.236  19.831  22.431  1.00  1.63           H  
ATOM    908  HE  ARG A  60       6.346  22.048  21.325  1.00  1.63           H  
ATOM    909 1HH1 ARG A  60       5.941  21.025  24.686  1.00  1.63           H  
ATOM    910 2HH1 ARG A  60       7.394  21.834  25.231  1.00  1.63           H  
ATOM    911 1HH2 ARG A  60       8.210  23.117  22.070  1.00  1.63           H  
ATOM    912 2HH2 ARG A  60       8.674  23.007  23.754  1.00  1.63           H  
ATOM    913  N   LEU A  61       0.637  22.432  22.356  1.00  1.75           N  
ATOM    914  CA  LEU A  61       0.338  23.862  22.409  1.00  1.75           C  
ATOM    915  C   LEU A  61      -0.017  24.386  23.805  1.00  1.75           C  
ATOM    916  O   LEU A  61       0.358  25.511  24.153  1.00  1.75           O  
ATOM    917  CB  LEU A  61      -0.819  24.181  21.467  1.00  1.75           C  
ATOM    918  CG  LEU A  61      -0.511  24.022  19.994  1.00  1.75           C  
ATOM    919  CD1 LEU A  61      -1.785  24.203  19.199  1.00  1.75           C  
ATOM    920  CD2 LEU A  61       0.553  25.020  19.580  1.00  1.75           C  
ATOM    921  H   LEU A  61       0.044  21.802  21.813  1.00  1.75           H  
ATOM    922  HA  LEU A  61       1.220  24.396  22.065  1.00  1.75           H  
ATOM    923 1HB  LEU A  61      -1.647  23.517  21.709  1.00  1.75           H  
ATOM    924 2HB  LEU A  61      -1.138  25.206  21.641  1.00  1.75           H  
ATOM    925  HG  LEU A  61      -0.145  23.024  19.817  1.00  1.75           H  
ATOM    926 1HD1 LEU A  61      -1.578  24.072  18.143  1.00  1.75           H  
ATOM    927 2HD1 LEU A  61      -2.501  23.468  19.513  1.00  1.75           H  
ATOM    928 3HD1 LEU A  61      -2.183  25.201  19.369  1.00  1.75           H  
ATOM    929 1HD2 LEU A  61       0.774  24.889  18.520  1.00  1.75           H  
ATOM    930 2HD2 LEU A  61       0.193  26.032  19.753  1.00  1.75           H  
ATOM    931 3HD2 LEU A  61       1.458  24.848  20.163  1.00  1.75           H  
ATOM    932  N   ALA A  62      -0.744  23.594  24.596  1.00  1.86           N  
ATOM    933  CA  ALA A  62      -1.152  24.043  25.927  1.00  1.86           C  
ATOM    934  C   ALA A  62      -1.648  22.890  26.797  1.00  1.86           C  
ATOM    935  O   ALA A  62      -1.054  22.616  27.842  1.00  1.86           O  
ATOM    936  OXT ALA A  62      -2.824  22.551  26.676  1.00  1.86           O  
ATOM    937  CB  ALA A  62      -2.246  25.099  25.813  1.00  1.86           C  
ATOM    938  H   ALA A  62      -1.039  22.679  24.246  1.00  1.86           H  
ATOM    939  HA  ALA A  62      -0.281  24.477  26.415  1.00  1.86           H  
ATOM    940 1HB  ALA A  62      -2.520  25.446  26.808  1.00  1.86           H  
ATOM    941 2HB  ALA A  62      -1.892  25.945  25.225  1.00  1.86           H  
ATOM    942 3HB  ALA A  62      -3.117  24.663  25.327  1.00  1.86           H  
ENDMDL

REMARK ID 654337 DOMAINID 647583 MODEL 4 nmb-27tk3
MODEL     4
ATOM      1  N   SER A   1       0.729  -3.125  -2.398  1.00  3.76           N  
ATOM      2  CA  SER A   1       1.986  -2.783  -1.740  1.00  3.76           C  
ATOM      3  C   SER A   1       2.170  -1.292  -1.549  1.00  3.76           C  
ATOM      4  O   SER A   1       1.523  -0.482  -2.210  1.00  3.76           O  
ATOM      5  CB  SER A   1       3.144  -3.278  -2.569  1.00  3.76           C  
ATOM      6  OG  SER A   1       3.181  -2.594  -3.801  1.00  3.76           O  
ATOM      7 1H   SER A   1       0.430  -4.042  -2.102  1.00  3.76           H  
ATOM      8 2H   SER A   1       0.020  -2.448  -2.165  1.00  3.76           H  
ATOM      9 3H   SER A   1       0.866  -3.134  -3.412  1.00  3.76           H  
ATOM     10  HA  SER A   1       2.003  -3.265  -0.761  1.00  3.76           H  
ATOM     11 1HB  SER A   1       4.077  -3.120  -2.032  1.00  3.76           H  
ATOM     12 2HB  SER A   1       3.040  -4.346  -2.747  1.00  3.76           H  
ATOM     13  HG  SER A   1       2.373  -2.914  -4.289  1.00  3.76           H  
ATOM     14  N   LEU A   2       3.111  -0.923  -0.682  1.00  3.59           N  
ATOM     15  CA  LEU A   2       3.414   0.488  -0.463  1.00  3.59           C  
ATOM     16  C   LEU A   2       3.855   1.152  -1.749  1.00  3.59           C  
ATOM     17  O   LEU A   2       3.457   2.276  -2.047  1.00  3.59           O  
ATOM     18  CB  LEU A   2       4.499   0.672   0.589  1.00  3.59           C  
ATOM     19  CG  LEU A   2       4.883   2.123   0.830  1.00  3.59           C  
ATOM     20  CD1 LEU A   2       3.649   2.894   1.289  1.00  3.59           C  
ATOM     21  CD2 LEU A   2       5.988   2.192   1.868  1.00  3.59           C  
ATOM     22  H   LEU A   2       3.620  -1.622  -0.157  1.00  3.59           H  
ATOM     23  HA  LEU A   2       2.511   0.985  -0.115  1.00  3.59           H  
ATOM     24 1HB  LEU A   2       4.153   0.254   1.532  1.00  3.59           H  
ATOM     25 2HB  LEU A   2       5.394   0.136   0.276  1.00  3.59           H  
ATOM     26  HG  LEU A   2       5.239   2.560  -0.097  1.00  3.59           H  
ATOM     27 1HD1 LEU A   2       3.914   3.938   1.453  1.00  3.59           H  
ATOM     28 2HD1 LEU A   2       2.876   2.833   0.522  1.00  3.59           H  
ATOM     29 3HD1 LEU A   2       3.276   2.463   2.216  1.00  3.59           H  
ATOM     30 1HD2 LEU A   2       6.264   3.234   2.034  1.00  3.59           H  
ATOM     31 2HD2 LEU A   2       5.638   1.755   2.804  1.00  3.59           H  
ATOM     32 3HD2 LEU A   2       6.856   1.639   1.510  1.00  3.59           H  
ATOM     33  N   ALA A   3       4.711   0.468  -2.500  1.00  3.33           N  
ATOM     34  CA  ALA A   3       5.210   1.017  -3.745  1.00  3.33           C  
ATOM     35  C   ALA A   3       4.077   1.332  -4.704  1.00  3.33           C  
ATOM     36  O   ALA A   3       4.051   2.407  -5.319  1.00  3.33           O  
ATOM     37  CB  ALA A   3       6.123   0.013  -4.392  1.00  3.33           C  
ATOM     38  H   ALA A   3       5.008  -0.449  -2.204  1.00  3.33           H  
ATOM     39  HA  ALA A   3       5.745   1.941  -3.530  1.00  3.33           H  
ATOM     40 1HB  ALA A   3       6.476   0.404  -5.299  1.00  3.33           H  
ATOM     41 2HB  ALA A   3       6.958  -0.209  -3.732  1.00  3.33           H  
ATOM     42 3HB  ALA A   3       5.565  -0.901  -4.595  1.00  3.33           H  
ATOM     43  N   GLU A   4       3.101   0.423  -4.790  1.00  3.00           N  
ATOM     44  CA  GLU A   4       1.975   0.678  -5.670  1.00  3.00           C  
ATOM     45  C   GLU A   4       1.169   1.860  -5.167  1.00  3.00           C  
ATOM     46  O   GLU A   4       0.805   2.739  -5.949  1.00  3.00           O  
ATOM     47  CB  GLU A   4       1.108  -0.574  -5.769  1.00  3.00           C  
ATOM     48  CG  GLU A   4       1.746  -1.715  -6.567  1.00  3.00           C  
ATOM     49  CD  GLU A   4       1.047  -3.038  -6.380  1.00  3.00           C  
ATOM     50  OE1 GLU A   4       0.881  -3.441  -5.229  1.00  3.00           O  
ATOM     51  OE2 GLU A   4       0.678  -3.646  -7.355  1.00  3.00           O  
ATOM     52  H   GLU A   4       3.151  -0.456  -4.270  1.00  3.00           H  
ATOM     53  HA  GLU A   4       2.355   0.921  -6.661  1.00  3.00           H  
ATOM     54 1HB  GLU A   4       0.893  -0.942  -4.767  1.00  3.00           H  
ATOM     55 2HB  GLU A   4       0.154  -0.320  -6.235  1.00  3.00           H  
ATOM     56 1HG  GLU A   4       1.719  -1.453  -7.624  1.00  3.00           H  
ATOM     57 2HG  GLU A   4       2.791  -1.808  -6.276  1.00  3.00           H  
ATOM     58  N   LEU A   5       0.976   1.939  -3.848  1.00  2.65           N  
ATOM     59  CA  LEU A   5       0.205   3.031  -3.277  1.00  2.65           C  
ATOM     60  C   LEU A   5       0.874   4.367  -3.492  1.00  2.65           C  
ATOM     61  O   LEU A   5       0.216   5.353  -3.806  1.00  2.65           O  
ATOM     62  CB  LEU A   5       0.008   2.814  -1.779  1.00  2.65           C  
ATOM     63  CG  LEU A   5      -0.900   1.689  -1.409  1.00  2.65           C  
ATOM     64  CD1 LEU A   5      -0.858   1.507   0.093  1.00  2.65           C  
ATOM     65  CD2 LEU A   5      -2.302   2.001  -1.913  1.00  2.65           C  
ATOM     66  H   LEU A   5       1.323   1.195  -3.243  1.00  2.65           H  
ATOM     67  HA  LEU A   5      -0.770   3.049  -3.762  1.00  2.65           H  
ATOM     68 1HB  LEU A   5       0.976   2.621  -1.330  1.00  2.65           H  
ATOM     69 2HB  LEU A   5      -0.390   3.716  -1.350  1.00  2.65           H  
ATOM     70  HG  LEU A   5      -0.558   0.774  -1.871  1.00  2.65           H  
ATOM     71 1HD1 LEU A   5      -1.511   0.682   0.378  1.00  2.65           H  
ATOM     72 2HD1 LEU A   5       0.161   1.285   0.402  1.00  2.65           H  
ATOM     73 3HD1 LEU A   5      -1.194   2.421   0.576  1.00  2.65           H  
ATOM     74 1HD2 LEU A   5      -2.973   1.184  -1.651  1.00  2.65           H  
ATOM     75 2HD2 LEU A   5      -2.659   2.918  -1.459  1.00  2.65           H  
ATOM     76 3HD2 LEU A   5      -2.284   2.120  -3.002  1.00  2.65           H  
ATOM     77  N   CYS A   6       2.195   4.409  -3.381  1.00  2.31           N  
ATOM     78  CA  CYS A   6       2.894   5.666  -3.549  1.00  2.31           C  
ATOM     79  C   CYS A   6       2.710   6.180  -4.966  1.00  2.31           C  
ATOM     80  O   CYS A   6       2.486   7.378  -5.184  1.00  2.31           O  
ATOM     81  CB  CYS A   6       4.380   5.472  -3.285  1.00  2.31           C  
ATOM     82  SG  CYS A   6       4.750   5.108  -1.554  1.00  2.31           S  
ATOM     83  H   CYS A   6       2.708   3.568  -3.123  1.00  2.31           H  
ATOM     84  HA  CYS A   6       2.490   6.392  -2.847  1.00  2.31           H  
ATOM     85 1HB  CYS A   6       4.751   4.641  -3.891  1.00  2.31           H  
ATOM     86 2HB  CYS A   6       4.925   6.367  -3.574  1.00  2.31           H  
ATOM     87  HG  CYS A   6       4.160   3.882  -1.566  1.00  2.31           H  
ATOM     88  N   PHE A   7       2.773   5.267  -5.936  1.00  2.01           N  
ATOM     89  CA  PHE A   7       2.628   5.668  -7.321  1.00  2.01           C  
ATOM     90  C   PHE A   7       1.179   6.093  -7.557  1.00  2.01           C  
ATOM     91  O   PHE A   7       0.932   7.139  -8.158  1.00  2.01           O  
ATOM     92  CB  PHE A   7       3.032   4.535  -8.262  1.00  2.01           C  
ATOM     93  CG  PHE A   7       3.235   4.976  -9.718  1.00  2.01           C  
ATOM     94  CD1 PHE A   7       4.409   5.658 -10.081  1.00  2.01           C  
ATOM     95  CD2 PHE A   7       2.307   4.719 -10.706  1.00  2.01           C  
ATOM     96  CE1 PHE A   7       4.631   6.058 -11.387  1.00  2.01           C  
ATOM     97  CE2 PHE A   7       2.542   5.127 -12.022  1.00  2.01           C  
ATOM     98  CZ  PHE A   7       3.701   5.794 -12.354  1.00  2.01           C  
ATOM     99  H   PHE A   7       2.961   4.287  -5.707  1.00  2.01           H  
ATOM    100  HA  PHE A   7       3.276   6.524  -7.509  1.00  2.01           H  
ATOM    101 1HB  PHE A   7       3.953   4.075  -7.905  1.00  2.01           H  
ATOM    102 2HB  PHE A   7       2.258   3.762  -8.240  1.00  2.01           H  
ATOM    103  HD1 PHE A   7       5.160   5.873  -9.319  1.00  2.01           H  
ATOM    104  HD2 PHE A   7       1.387   4.188 -10.447  1.00  2.01           H  
ATOM    105  HE1 PHE A   7       5.544   6.585 -11.646  1.00  2.01           H  
ATOM    106  HE2 PHE A   7       1.808   4.918 -12.797  1.00  2.01           H  
ATOM    107  HZ  PHE A   7       3.874   6.110 -13.380  1.00  2.01           H  
ATOM    108  N   GLU A   8       0.210   5.303  -7.064  1.00  1.77           N  
ATOM    109  CA  GLU A   8      -1.198   5.634  -7.267  1.00  1.77           C  
ATOM    110  C   GLU A   8      -1.563   6.972  -6.639  1.00  1.77           C  
ATOM    111  O   GLU A   8      -2.301   7.753  -7.238  1.00  1.77           O  
ATOM    112  CB  GLU A   8      -2.120   4.547  -6.688  1.00  1.77           C  
ATOM    113  CG  GLU A   8      -2.131   3.220  -7.461  1.00  1.77           C  
ATOM    114  CD  GLU A   8      -2.978   2.145  -6.794  1.00  1.77           C  
ATOM    115  OE1 GLU A   8      -3.471   2.375  -5.713  1.00  1.77           O  
ATOM    116  OE2 GLU A   8      -3.130   1.095  -7.375  1.00  1.77           O  
ATOM    117  H   GLU A   8       0.455   4.451  -6.557  1.00  1.77           H  
ATOM    118  HA  GLU A   8      -1.378   5.703  -8.335  1.00  1.77           H  
ATOM    119 1HB  GLU A   8      -1.813   4.332  -5.663  1.00  1.77           H  
ATOM    120 2HB  GLU A   8      -3.142   4.924  -6.648  1.00  1.77           H  
ATOM    121 1HG  GLU A   8      -2.525   3.406  -8.460  1.00  1.77           H  
ATOM    122 2HG  GLU A   8      -1.112   2.864  -7.570  1.00  1.77           H  
ATOM    123  N   TYR A   9      -1.030   7.258  -5.450  1.00  1.57           N  
ATOM    124  CA  TYR A   9      -1.343   8.517  -4.795  1.00  1.57           C  
ATOM    125  C   TYR A   9      -0.803   9.658  -5.632  1.00  1.57           C  
ATOM    126  O   TYR A   9      -1.463  10.684  -5.823  1.00  1.57           O  
ATOM    127  CB  TYR A   9      -0.729   8.556  -3.397  1.00  1.57           C  
ATOM    128  CG  TYR A   9      -1.371   7.575  -2.423  1.00  1.57           C  
ATOM    129  CD1 TYR A   9      -0.662   7.132  -1.308  1.00  1.57           C  
ATOM    130  CD2 TYR A   9      -2.657   7.100  -2.657  1.00  1.57           C  
ATOM    131  CE1 TYR A   9      -1.245   6.237  -0.426  1.00  1.57           C  
ATOM    132  CE2 TYR A   9      -3.233   6.205  -1.774  1.00  1.57           C  
ATOM    133  CZ  TYR A   9      -2.536   5.776  -0.663  1.00  1.57           C  
ATOM    134  OH  TYR A   9      -3.124   4.894   0.221  1.00  1.57           O  
ATOM    135  H   TYR A   9      -0.434   6.581  -4.982  1.00  1.57           H  
ATOM    136  HA  TYR A   9      -2.427   8.625  -4.726  1.00  1.57           H  
ATOM    137 1HB  TYR A   9       0.336   8.320  -3.466  1.00  1.57           H  
ATOM    138 2HB  TYR A   9      -0.821   9.559  -2.986  1.00  1.57           H  
ATOM    139  HD1 TYR A   9       0.350   7.495  -1.129  1.00  1.57           H  
ATOM    140  HD2 TYR A   9      -3.214   7.438  -3.534  1.00  1.57           H  
ATOM    141  HE1 TYR A   9      -0.692   5.896   0.448  1.00  1.57           H  
ATOM    142  HE2 TYR A   9      -4.243   5.837  -1.961  1.00  1.57           H  
ATOM    143  HH  TYR A   9      -2.495   4.661   0.907  1.00  1.57           H  
ATOM    144  N   ALA A  10       0.408   9.473  -6.158  1.00  1.42           N  
ATOM    145  CA  ALA A  10       1.007  10.475  -7.008  1.00  1.42           C  
ATOM    146  C   ALA A  10       0.166  10.668  -8.272  1.00  1.42           C  
ATOM    147  O   ALA A  10       0.003  11.794  -8.740  1.00  1.42           O  
ATOM    148  CB  ALA A  10       2.419  10.074  -7.317  1.00  1.42           C  
ATOM    149  H   ALA A  10       0.939   8.623  -5.955  1.00  1.42           H  
ATOM    150  HA  ALA A  10       1.024  11.417  -6.468  1.00  1.42           H  
ATOM    151 1HB  ALA A  10       2.893  10.832  -7.918  1.00  1.42           H  
ATOM    152 2HB  ALA A  10       2.948   9.962  -6.386  1.00  1.42           H  
ATOM    153 3HB  ALA A  10       2.416   9.134  -7.826  1.00  1.42           H  
ATOM    154  N   LEU A  11      -0.404   9.585  -8.811  1.00  1.31           N  
ATOM    155  CA  LEU A  11      -1.247   9.709  -9.995  1.00  1.31           C  
ATOM    156  C   LEU A  11      -2.508  10.513  -9.673  1.00  1.31           C  
ATOM    157  O   LEU A  11      -2.958  11.321 -10.494  1.00  1.31           O  
ATOM    158  CB  LEU A  11      -1.638   8.335 -10.551  1.00  1.31           C  
ATOM    159  CG  LEU A  11      -0.503   7.508 -11.171  1.00  1.31           C  
ATOM    160  CD1 LEU A  11      -1.037   6.134 -11.513  1.00  1.31           C  
ATOM    161  CD2 LEU A  11       0.031   8.216 -12.396  1.00  1.31           C  
ATOM    162  H   LEU A  11      -0.217   8.665  -8.412  1.00  1.31           H  
ATOM    163  HA  LEU A  11      -0.684  10.237 -10.761  1.00  1.31           H  
ATOM    164 1HB  LEU A  11      -2.069   7.750  -9.747  1.00  1.31           H  
ATOM    165 2HB  LEU A  11      -2.399   8.476 -11.313  1.00  1.31           H  
ATOM    166  HG  LEU A  11       0.298   7.392 -10.458  1.00  1.31           H  
ATOM    167 1HD1 LEU A  11      -0.261   5.534 -11.945  1.00  1.31           H  
ATOM    168 2HD1 LEU A  11      -1.405   5.651 -10.617  1.00  1.31           H  
ATOM    169 3HD1 LEU A  11      -1.849   6.235 -12.228  1.00  1.31           H  
ATOM    170 1HD2 LEU A  11       0.840   7.629 -12.830  1.00  1.31           H  
ATOM    171 2HD2 LEU A  11      -0.767   8.334 -13.125  1.00  1.31           H  
ATOM    172 3HD2 LEU A  11       0.406   9.194 -12.110  1.00  1.31           H  
ATOM    173  N   GLU A  12      -3.075  10.321  -8.473  1.00  1.24           N  
ATOM    174  CA  GLU A  12      -4.254  11.103  -8.112  1.00  1.24           C  
ATOM    175  C   GLU A  12      -3.878  12.584  -8.054  1.00  1.24           C  
ATOM    176  O   GLU A  12      -4.611  13.440  -8.563  1.00  1.24           O  
ATOM    177  CB  GLU A  12      -4.844  10.655  -6.762  1.00  1.24           C  
ATOM    178  CG  GLU A  12      -5.520   9.275  -6.764  1.00  1.24           C  
ATOM    179  CD  GLU A  12      -6.066   8.861  -5.395  1.00  1.24           C  
ATOM    180  OE1 GLU A  12      -5.830   9.560  -4.435  1.00  1.24           O  
ATOM    181  OE2 GLU A  12      -6.726   7.848  -5.324  1.00  1.24           O  
ATOM    182  H   GLU A  12      -2.695   9.618  -7.837  1.00  1.24           H  
ATOM    183  HA  GLU A  12      -5.012  10.971  -8.884  1.00  1.24           H  
ATOM    184 1HB  GLU A  12      -4.052  10.628  -6.016  1.00  1.24           H  
ATOM    185 2HB  GLU A  12      -5.578  11.387  -6.428  1.00  1.24           H  
ATOM    186 1HG  GLU A  12      -6.340   9.288  -7.481  1.00  1.24           H  
ATOM    187 2HG  GLU A  12      -4.795   8.535  -7.098  1.00  1.24           H  
ATOM    188  N   LYS A  13      -2.695  12.879  -7.497  1.00  1.20           N  
ATOM    189  CA  LYS A  13      -2.213  14.256  -7.426  1.00  1.20           C  
ATOM    190  C   LYS A  13      -1.992  14.815  -8.830  1.00  1.20           C  
ATOM    191  O   LYS A  13      -2.295  15.981  -9.094  1.00  1.20           O  
ATOM    192  CB  LYS A  13      -0.917  14.351  -6.611  1.00  1.20           C  
ATOM    193  CG  LYS A  13      -1.079  14.164  -5.108  1.00  1.20           C  
ATOM    194  CD  LYS A  13       0.285  14.122  -4.397  1.00  1.20           C  
ATOM    195  CE  LYS A  13       1.009  15.482  -4.459  1.00  1.20           C  
ATOM    196  NZ  LYS A  13       2.294  15.470  -3.684  1.00  1.20           N  
ATOM    197  H   LYS A  13      -2.141  12.126  -7.082  1.00  1.20           H  
ATOM    198  HA  LYS A  13      -2.975  14.866  -6.939  1.00  1.20           H  
ATOM    199 1HB  LYS A  13      -0.222  13.594  -6.961  1.00  1.20           H  
ATOM    200 2HB  LYS A  13      -0.448  15.319  -6.787  1.00  1.20           H  
ATOM    201 1HG  LYS A  13      -1.678  14.978  -4.700  1.00  1.20           H  
ATOM    202 2HG  LYS A  13      -1.601  13.222  -4.924  1.00  1.20           H  
ATOM    203 1HD  LYS A  13       0.141  13.840  -3.354  1.00  1.20           H  
ATOM    204 2HD  LYS A  13       0.912  13.371  -4.874  1.00  1.20           H  
ATOM    205 1HE  LYS A  13       1.231  15.721  -5.502  1.00  1.20           H  
ATOM    206 2HE  LYS A  13       0.359  16.255  -4.050  1.00  1.20           H  
ATOM    207 1HZ  LYS A  13       2.766  16.394  -3.744  1.00  1.20           H  
ATOM    208 2HZ  LYS A  13       2.105  15.264  -2.717  1.00  1.20           H  
ATOM    209 3HZ  LYS A  13       2.908  14.770  -4.063  1.00  1.20           H  
ATOM    210  N   MET A  14      -1.505  13.964  -9.740  1.00  1.18           N  
ATOM    211  CA  MET A  14      -1.240  14.359 -11.117  1.00  1.18           C  
ATOM    212  C   MET A  14      -2.523  14.821 -11.754  1.00  1.18           C  
ATOM    213  O   MET A  14      -2.573  15.875 -12.389  1.00  1.18           O  
ATOM    214  CB  MET A  14      -0.713  13.167 -11.918  1.00  1.18           C  
ATOM    215  CG  MET A  14      -0.085  13.496 -13.221  1.00  1.18           C  
ATOM    216  SD  MET A  14       1.483  14.283 -12.990  1.00  1.18           S  
ATOM    217  CE  MET A  14       1.049  15.958 -13.130  1.00  1.18           C  
ATOM    218  H   MET A  14      -1.257  13.021  -9.447  1.00  1.18           H  
ATOM    219  HA  MET A  14      -0.528  15.182 -11.125  1.00  1.18           H  
ATOM    220 1HB  MET A  14      -0.016  12.604 -11.319  1.00  1.18           H  
ATOM    221 2HB  MET A  14      -1.540  12.502 -12.145  1.00  1.18           H  
ATOM    222 1HG  MET A  14       0.061  12.586 -13.799  1.00  1.18           H  
ATOM    223 2HG  MET A  14      -0.732  14.160 -13.774  1.00  1.18           H  
ATOM    224 1HE  MET A  14       1.936  16.538 -12.989  1.00  1.18           H  
ATOM    225 2HE  MET A  14       0.629  16.151 -14.115  1.00  1.18           H  
ATOM    226 3HE  MET A  14       0.323  16.211 -12.364  1.00  1.18           H  
ATOM    227  N   ASP A  15      -3.588  14.055 -11.528  1.00  1.19           N  
ATOM    228  CA  ASP A  15      -4.874  14.381 -12.103  1.00  1.19           C  
ATOM    229  C   ASP A  15      -5.337  15.731 -11.580  1.00  1.19           C  
ATOM    230  O   ASP A  15      -5.741  16.594 -12.364  1.00  1.19           O  
ATOM    231  CB  ASP A  15      -5.901  13.289 -11.781  1.00  1.19           C  
ATOM    232  CG  ASP A  15      -7.222  13.452 -12.524  1.00  1.19           C  
ATOM    233  OD1 ASP A  15      -7.207  13.357 -13.729  1.00  1.19           O  
ATOM    234  OD2 ASP A  15      -8.241  13.664 -11.896  1.00  1.19           O  
ATOM    235  H   ASP A  15      -3.478  13.199 -10.981  1.00  1.19           H  
ATOM    236  HA  ASP A  15      -4.765  14.450 -13.185  1.00  1.19           H  
ATOM    237 1HB  ASP A  15      -5.472  12.312 -12.016  1.00  1.19           H  
ATOM    238 2HB  ASP A  15      -6.103  13.297 -10.707  1.00  1.19           H  
ATOM    239  N   GLU A  16      -5.257  15.950 -10.262  1.00  1.22           N  
ATOM    240  CA  GLU A  16      -5.705  17.241  -9.754  1.00  1.22           C  
ATOM    241  C   GLU A  16      -4.863  18.388 -10.311  1.00  1.22           C  
ATOM    242  O   GLU A  16      -5.411  19.417 -10.715  1.00  1.22           O  
ATOM    243  CB  GLU A  16      -5.669  17.292  -8.220  1.00  1.22           C  
ATOM    244  CG  GLU A  16      -6.729  16.432  -7.520  1.00  1.22           C  
ATOM    245  CD  GLU A  16      -6.690  16.536  -5.995  1.00  1.22           C  
ATOM    246  OE1 GLU A  16      -5.799  17.171  -5.475  1.00  1.22           O  
ATOM    247  OE2 GLU A  16      -7.563  15.985  -5.361  1.00  1.22           O  
ATOM    248  H   GLU A  16      -4.912  15.217  -9.637  1.00  1.22           H  
ATOM    249  HA  GLU A  16      -6.734  17.390 -10.075  1.00  1.22           H  
ATOM    250 1HB  GLU A  16      -4.689  16.953  -7.875  1.00  1.22           H  
ATOM    251 2HB  GLU A  16      -5.793  18.323  -7.889  1.00  1.22           H  
ATOM    252 1HG  GLU A  16      -7.716  16.733  -7.871  1.00  1.22           H  
ATOM    253 2HG  GLU A  16      -6.572  15.391  -7.812  1.00  1.22           H  
ATOM    254  N   ALA A  17      -3.543  18.190 -10.406  1.00  1.27           N  
ATOM    255  CA  ALA A  17      -2.654  19.229 -10.909  1.00  1.27           C  
ATOM    256  C   ALA A  17      -3.009  19.607 -12.338  1.00  1.27           C  
ATOM    257  O   ALA A  17      -3.031  20.790 -12.705  1.00  1.27           O  
ATOM    258  CB  ALA A  17      -1.226  18.744 -10.842  1.00  1.27           C  
ATOM    259  H   ALA A  17      -3.142  17.313 -10.072  1.00  1.27           H  
ATOM    260  HA  ALA A  17      -2.768  20.109 -10.273  1.00  1.27           H  
ATOM    261 1HB  ALA A  17      -0.578  19.519 -11.171  1.00  1.27           H  
ATOM    262 2HB  ALA A  17      -0.981  18.482  -9.815  1.00  1.27           H  
ATOM    263 3HB  ALA A  17      -1.111  17.871 -11.471  1.00  1.27           H  
ATOM    264  N   ILE A  18      -3.329  18.594 -13.148  1.00  1.33           N  
ATOM    265  CA  ILE A  18      -3.699  18.795 -14.540  1.00  1.33           C  
ATOM    266  C   ILE A  18      -5.046  19.488 -14.657  1.00  1.33           C  
ATOM    267  O   ILE A  18      -5.191  20.422 -15.445  1.00  1.33           O  
ATOM    268  CB  ILE A  18      -3.673  17.474 -15.324  1.00  1.33           C  
ATOM    269  CG1 ILE A  18      -2.201  16.981 -15.431  1.00  1.33           C  
ATOM    270  CG2 ILE A  18      -4.292  17.662 -16.697  1.00  1.33           C  
ATOM    271  CD1 ILE A  18      -2.061  15.564 -15.935  1.00  1.33           C  
ATOM    272  H   ILE A  18      -3.283  17.638 -12.789  1.00  1.33           H  
ATOM    273  HA  ILE A  18      -2.953  19.445 -14.992  1.00  1.33           H  
ATOM    274  HB  ILE A  18      -4.233  16.717 -14.767  1.00  1.33           H  
ATOM    275 1HG1 ILE A  18      -1.658  17.641 -16.106  1.00  1.33           H  
ATOM    276 2HG1 ILE A  18      -1.741  17.045 -14.446  1.00  1.33           H  
ATOM    277 1HG2 ILE A  18      -4.269  16.716 -17.234  1.00  1.33           H  
ATOM    278 2HG2 ILE A  18      -5.325  17.991 -16.585  1.00  1.33           H  
ATOM    279 3HG2 ILE A  18      -3.729  18.411 -17.252  1.00  1.33           H  
ATOM    280 1HD1 ILE A  18      -1.005  15.295 -15.981  1.00  1.33           H  
ATOM    281 2HD1 ILE A  18      -2.584  14.889 -15.251  1.00  1.33           H  
ATOM    282 3HD1 ILE A  18      -2.498  15.488 -16.928  1.00  1.33           H  
ATOM    283  N   ARG A  19      -6.032  19.046 -13.868  1.00  1.42           N  
ATOM    284  CA  ARG A  19      -7.356  19.666 -13.876  1.00  1.42           C  
ATOM    285  C   ARG A  19      -7.291  21.134 -13.460  1.00  1.42           C  
ATOM    286  O   ARG A  19      -8.017  21.970 -14.003  1.00  1.42           O  
ATOM    287  CB  ARG A  19      -8.300  18.925 -12.944  1.00  1.42           C  
ATOM    288  CG  ARG A  19      -8.759  17.555 -13.439  1.00  1.42           C  
ATOM    289  CD  ARG A  19      -9.638  16.889 -12.447  1.00  1.42           C  
ATOM    290  NE  ARG A  19     -10.053  15.565 -12.887  1.00  1.42           N  
ATOM    291  CZ  ARG A  19     -11.112  15.310 -13.680  1.00  1.42           C  
ATOM    292  NH1 ARG A  19     -11.871  16.301 -14.109  1.00  1.42           N  
ATOM    293  NH2 ARG A  19     -11.395  14.066 -14.029  1.00  1.42           N  
ATOM    294  H   ARG A  19      -5.860  18.255 -13.247  1.00  1.42           H  
ATOM    295  HA  ARG A  19      -7.753  19.609 -14.886  1.00  1.42           H  
ATOM    296 1HB  ARG A  19      -7.804  18.773 -11.985  1.00  1.42           H  
ATOM    297 2HB  ARG A  19      -9.184  19.533 -12.763  1.00  1.42           H  
ATOM    298 1HG  ARG A  19      -9.315  17.668 -14.367  1.00  1.42           H  
ATOM    299 2HG  ARG A  19      -7.894  16.914 -13.612  1.00  1.42           H  
ATOM    300 1HD  ARG A  19      -9.084  16.771 -11.513  1.00  1.42           H  
ATOM    301 2HD  ARG A  19     -10.527  17.490 -12.273  1.00  1.42           H  
ATOM    302  HE  ARG A  19      -9.476  14.763 -12.578  1.00  1.42           H  
ATOM    303 1HH1 ARG A  19     -11.656  17.251 -13.843  1.00  1.42           H  
ATOM    304 2HH1 ARG A  19     -12.665  16.109 -14.702  1.00  1.42           H  
ATOM    305 1HH2 ARG A  19     -10.816  13.296 -13.701  1.00  1.42           H  
ATOM    306 2HH2 ARG A  19     -12.184  13.878 -14.620  1.00  1.42           H  
ATOM    307  N   LYS A  20      -6.400  21.454 -12.515  1.00  1.51           N  
ATOM    308  CA  LYS A  20      -6.217  22.829 -12.070  1.00  1.51           C  
ATOM    309  C   LYS A  20      -5.305  23.570 -13.046  1.00  1.51           C  
ATOM    310  O   LYS A  20      -5.380  24.794 -13.175  1.00  1.51           O  
ATOM    311  CB  LYS A  20      -5.612  22.864 -10.663  1.00  1.51           C  
ATOM    312  CG  LYS A  20      -6.539  22.341  -9.561  1.00  1.51           C  
ATOM    313  CD  LYS A  20      -5.815  22.238  -8.214  1.00  1.51           C  
ATOM    314  CE  LYS A  20      -5.580  23.607  -7.584  1.00  1.51           C  
ATOM    315  NZ  LYS A  20      -4.938  23.504  -6.233  1.00  1.51           N  
ATOM    316  H   LYS A  20      -5.857  20.716 -12.067  1.00  1.51           H  
ATOM    317  HA  LYS A  20      -7.184  23.329 -12.058  1.00  1.51           H  
ATOM    318 1HB  LYS A  20      -4.706  22.247 -10.648  1.00  1.51           H  
ATOM    319 2HB  LYS A  20      -5.319  23.881 -10.413  1.00  1.51           H  
ATOM    320 1HG  LYS A  20      -7.396  23.005  -9.460  1.00  1.51           H  
ATOM    321 2HG  LYS A  20      -6.900  21.351  -9.841  1.00  1.51           H  
ATOM    322 1HD  LYS A  20      -6.399  21.623  -7.530  1.00  1.51           H  
ATOM    323 2HD  LYS A  20      -4.845  21.752  -8.366  1.00  1.51           H  
ATOM    324 1HE  LYS A  20      -4.936  24.198  -8.235  1.00  1.51           H  
ATOM    325 2HE  LYS A  20      -6.538  24.111  -7.479  1.00  1.51           H  
ATOM    326 1HZ  LYS A  20      -4.805  24.425  -5.852  1.00  1.51           H  
ATOM    327 2HZ  LYS A  20      -5.519  22.966  -5.614  1.00  1.51           H  
ATOM    328 3HZ  LYS A  20      -4.011  23.047  -6.315  1.00  1.51           H  
ATOM    329  N   GLY A  21      -4.440  22.818 -13.736  1.00  1.59           N  
ATOM    330  CA  GLY A  21      -3.507  23.373 -14.694  1.00  1.59           C  
ATOM    331  C   GLY A  21      -2.353  24.083 -14.007  1.00  1.59           C  
ATOM    332  O   GLY A  21      -1.791  25.035 -14.559  1.00  1.59           O  
ATOM    333  H   GLY A  21      -4.404  21.818 -13.576  1.00  1.59           H  
ATOM    334 1HA  GLY A  21      -3.125  22.565 -15.322  1.00  1.59           H  
ATOM    335 2HA  GLY A  21      -4.044  24.061 -15.337  1.00  1.59           H  
ATOM    336  N   ASN A  22      -2.043  23.652 -12.785  1.00  1.63           N  
ATOM    337  CA  ASN A  22      -1.010  24.279 -11.976  1.00  1.63           C  
ATOM    338  C   ASN A  22       0.380  23.672 -12.216  1.00  1.63           C  
ATOM    339  O   ASN A  22       0.652  22.579 -11.723  1.00  1.63           O  
ATOM    340  CB  ASN A  22      -1.392  24.196 -10.514  1.00  1.63           C  
ATOM    341  CG  ASN A  22      -0.390  24.865  -9.593  1.00  1.63           C  
ATOM    342  OD1 ASN A  22       0.837  24.791  -9.786  1.00  1.63           O  
ATOM    343  ND2 ASN A  22      -0.894  25.536  -8.586  1.00  1.63           N  
ATOM    344  H   ASN A  22      -2.534  22.823 -12.441  1.00  1.63           H  
ATOM    345  HA  ASN A  22      -1.013  25.328 -12.237  1.00  1.63           H  
ATOM    346 1HB  ASN A  22      -2.369  24.662 -10.370  1.00  1.63           H  
ATOM    347 2HB  ASN A  22      -1.497  23.150 -10.227  1.00  1.63           H  
ATOM    348 1HD2 ASN A  22      -0.285  26.000  -7.941  1.00  1.63           H  
ATOM    349 2HD2 ASN A  22      -1.884  25.579  -8.458  1.00  1.63           H  
ATOM    350  N   PRO A  23       1.316  24.377 -12.884  1.00  1.64           N  
ATOM    351  CA  PRO A  23       2.615  23.875 -13.302  1.00  1.64           C  
ATOM    352  C   PRO A  23       3.538  23.519 -12.142  1.00  1.64           C  
ATOM    353  O   PRO A  23       4.490  22.757 -12.309  1.00  1.64           O  
ATOM    354  CB  PRO A  23       3.179  25.048 -14.104  1.00  1.64           C  
ATOM    355  CG  PRO A  23       2.499  26.269 -13.549  1.00  1.64           C  
ATOM    356  CD  PRO A  23       1.118  25.817 -13.170  1.00  1.64           C  
ATOM    357  HA  PRO A  23       2.480  23.018 -13.964  1.00  1.64           H  
ATOM    358 1HB  PRO A  23       4.275  25.079 -14.010  1.00  1.64           H  
ATOM    359 2HB  PRO A  23       2.951  24.907 -15.169  1.00  1.64           H  
ATOM    360 1HG  PRO A  23       3.070  26.657 -12.690  1.00  1.64           H  
ATOM    361 2HG  PRO A  23       2.487  27.066 -14.307  1.00  1.64           H  
ATOM    362 1HD  PRO A  23       0.837  26.374 -12.263  1.00  1.64           H  
ATOM    363 2HD  PRO A  23       0.421  25.969 -14.004  1.00  1.64           H  
ATOM    364  N   GLU A  24       3.270  24.057 -10.951  1.00  1.60           N  
ATOM    365  CA  GLU A  24       4.137  23.758  -9.823  1.00  1.60           C  
ATOM    366  C   GLU A  24       3.688  22.436  -9.243  1.00  1.60           C  
ATOM    367  O   GLU A  24       4.511  21.568  -8.940  1.00  1.60           O  
ATOM    368  CB  GLU A  24       4.089  24.871  -8.773  1.00  1.60           C  
ATOM    369  CG  GLU A  24       4.657  26.204  -9.258  1.00  1.60           C  
ATOM    370  CD  GLU A  24       4.616  27.300  -8.211  1.00  1.60           C  
ATOM    371  OE1 GLU A  24       4.116  27.062  -7.136  1.00  1.60           O  
ATOM    372  OE2 GLU A  24       5.086  28.377  -8.495  1.00  1.60           O  
ATOM    373  H   GLU A  24       2.450  24.632 -10.799  1.00  1.60           H  
ATOM    374  HA  GLU A  24       5.162  23.653 -10.175  1.00  1.60           H  
ATOM    375 1HB  GLU A  24       3.063  25.034  -8.453  1.00  1.60           H  
ATOM    376 2HB  GLU A  24       4.659  24.565  -7.896  1.00  1.60           H  
ATOM    377 1HG  GLU A  24       5.690  26.051  -9.568  1.00  1.60           H  
ATOM    378 2HG  GLU A  24       4.088  26.522 -10.132  1.00  1.60           H  
ATOM    379  N   GLU A  25       2.367  22.264  -9.136  1.00  1.53           N  
ATOM    380  CA  GLU A  25       1.823  21.006  -8.636  1.00  1.53           C  
ATOM    381  C   GLU A  25       2.180  19.911  -9.632  1.00  1.53           C  
ATOM    382  O   GLU A  25       2.487  18.772  -9.249  1.00  1.53           O  
ATOM    383  CB  GLU A  25       0.313  21.064  -8.433  1.00  1.53           C  
ATOM    384  CG  GLU A  25      -0.168  21.963  -7.300  1.00  1.53           C  
ATOM    385  CD  GLU A  25      -1.685  21.966  -7.183  1.00  1.53           C  
ATOM    386  OE1 GLU A  25      -2.310  21.313  -7.974  1.00  1.53           O  
ATOM    387  OE2 GLU A  25      -2.218  22.633  -6.317  1.00  1.53           O  
ATOM    388  H   GLU A  25       1.749  23.030  -9.413  1.00  1.53           H  
ATOM    389  HA  GLU A  25       2.295  20.769  -7.682  1.00  1.53           H  
ATOM    390 1HB  GLU A  25      -0.156  21.401  -9.354  1.00  1.53           H  
ATOM    391 2HB  GLU A  25      -0.056  20.062  -8.230  1.00  1.53           H  
ATOM    392 1HG  GLU A  25       0.259  21.607  -6.363  1.00  1.53           H  
ATOM    393 2HG  GLU A  25       0.193  22.971  -7.469  1.00  1.53           H  
ATOM    394  N   ILE A  26       2.176  20.267 -10.928  1.00  1.45           N  
ATOM    395  CA  ILE A  26       2.546  19.300 -11.938  1.00  1.45           C  
ATOM    396  C   ILE A  26       3.989  18.875 -11.745  1.00  1.45           C  
ATOM    397  O   ILE A  26       4.232  17.686 -11.552  1.00  1.45           O  
ATOM    398  CB  ILE A  26       2.323  19.852 -13.380  1.00  1.45           C  
ATOM    399  CG1 ILE A  26       0.791  20.004 -13.674  1.00  1.45           C  
ATOM    400  CG2 ILE A  26       2.996  19.032 -14.438  1.00  1.45           C  
ATOM    401  CD1 ILE A  26       0.446  20.779 -14.929  1.00  1.45           C  
ATOM    402  H   ILE A  26       1.880  21.205 -11.199  1.00  1.45           H  
ATOM    403  HA  ILE A  26       1.912  18.430 -11.808  1.00  1.45           H  
ATOM    404  HB  ILE A  26       2.750  20.841 -13.420  1.00  1.45           H  
ATOM    405 1HG1 ILE A  26       0.349  19.010 -13.753  1.00  1.45           H  
ATOM    406 2HG1 ILE A  26       0.336  20.517 -12.859  1.00  1.45           H  
ATOM    407 1HG2 ILE A  26       2.817  19.505 -15.389  1.00  1.45           H  
ATOM    408 2HG2 ILE A  26       4.068  18.992 -14.251  1.00  1.45           H  
ATOM    409 3HG2 ILE A  26       2.598  18.038 -14.463  1.00  1.45           H  
ATOM    410 1HD1 ILE A  26      -0.641  20.827 -15.027  1.00  1.45           H  
ATOM    411 2HD1 ILE A  26       0.841  21.783 -14.868  1.00  1.45           H  
ATOM    412 3HD1 ILE A  26       0.870  20.278 -15.796  1.00  1.45           H  
ATOM    413  N   GLU A  27       4.937  19.814 -11.654  1.00  1.37           N  
ATOM    414  CA  GLU A  27       6.326  19.389 -11.480  1.00  1.37           C  
ATOM    415  C   GLU A  27       6.562  18.625 -10.181  1.00  1.37           C  
ATOM    416  O   GLU A  27       7.304  17.640 -10.171  1.00  1.37           O  
ATOM    417  CB  GLU A  27       7.275  20.580 -11.570  1.00  1.37           C  
ATOM    418  CG  GLU A  27       7.465  21.126 -12.974  1.00  1.37           C  
ATOM    419  CD  GLU A  27       8.262  20.177 -13.902  1.00  1.37           C  
ATOM    420  OE1 GLU A  27       9.316  19.762 -13.487  1.00  1.37           O  
ATOM    421  OE2 GLU A  27       7.840  19.908 -15.020  1.00  1.37           O  
ATOM    422  H   GLU A  27       4.714  20.806 -11.770  1.00  1.37           H  
ATOM    423  HA  GLU A  27       6.567  18.722 -12.305  1.00  1.37           H  
ATOM    424 1HB  GLU A  27       6.883  21.392 -10.950  1.00  1.37           H  
ATOM    425 2HB  GLU A  27       8.251  20.303 -11.172  1.00  1.37           H  
ATOM    426 1HG  GLU A  27       6.471  21.257 -13.380  1.00  1.37           H  
ATOM    427 2HG  GLU A  27       7.947  22.100 -12.929  1.00  1.37           H  
ATOM    428  N   GLU A  28       5.911  19.018  -9.083  1.00  1.31           N  
ATOM    429  CA  GLU A  28       6.102  18.264  -7.846  1.00  1.31           C  
ATOM    430  C   GLU A  28       5.705  16.814  -8.063  1.00  1.31           C  
ATOM    431  O   GLU A  28       6.417  15.880  -7.669  1.00  1.31           O  
ATOM    432  CB  GLU A  28       5.248  18.846  -6.711  1.00  1.31           C  
ATOM    433  CG  GLU A  28       5.350  18.088  -5.365  1.00  1.31           C  
ATOM    434  CD  GLU A  28       4.505  18.713  -4.254  1.00  1.31           C  
ATOM    435  OE1 GLU A  28       4.649  19.888  -4.014  1.00  1.31           O  
ATOM    436  OE2 GLU A  28       3.686  18.010  -3.668  1.00  1.31           O  
ATOM    437  H   GLU A  28       5.310  19.843  -9.100  1.00  1.31           H  
ATOM    438  HA  GLU A  28       7.156  18.301  -7.568  1.00  1.31           H  
ATOM    439 1HB  GLU A  28       5.536  19.883  -6.541  1.00  1.31           H  
ATOM    440 2HB  GLU A  28       4.201  18.848  -7.016  1.00  1.31           H  
ATOM    441 1HG  GLU A  28       5.022  17.060  -5.521  1.00  1.31           H  
ATOM    442 2HG  GLU A  28       6.395  18.062  -5.054  1.00  1.31           H  
ATOM    443  N   THR A  29       4.567  16.631  -8.713  1.00  1.27           N  
ATOM    444  CA  THR A  29       4.041  15.317  -8.943  1.00  1.27           C  
ATOM    445  C   THR A  29       4.953  14.525  -9.872  1.00  1.27           C  
ATOM    446  O   THR A  29       5.166  13.330  -9.653  1.00  1.27           O  
ATOM    447  CB  THR A  29       2.648  15.386  -9.520  1.00  1.27           C  
ATOM    448  OG1 THR A  29       1.797  16.144  -8.643  1.00  1.27           O  
ATOM    449  CG2 THR A  29       2.146  13.978  -9.564  1.00  1.27           C  
ATOM    450  H   THR A  29       4.020  17.436  -9.029  1.00  1.27           H  
ATOM    451  HA  THR A  29       3.991  14.794  -7.989  1.00  1.27           H  
ATOM    452  HB  THR A  29       2.655  15.836 -10.510  1.00  1.27           H  
ATOM    453  HG1 THR A  29       2.041  17.103  -8.722  1.00  1.27           H  
ATOM    454 1HG2 THR A  29       1.172  13.972  -9.934  1.00  1.27           H  
ATOM    455 2HG2 THR A  29       2.787  13.395 -10.206  1.00  1.27           H  
ATOM    456 3HG2 THR A  29       2.148  13.550  -8.562  1.00  1.27           H  
ATOM    457  N   LEU A  30       5.482  15.175 -10.922  1.00  1.25           N  
ATOM    458  CA  LEU A  30       6.372  14.488 -11.854  1.00  1.25           C  
ATOM    459  C   LEU A  30       7.597  13.949 -11.147  1.00  1.25           C  
ATOM    460  O   LEU A  30       8.033  12.830 -11.429  1.00  1.25           O  
ATOM    461  CB  LEU A  30       6.877  15.417 -12.966  1.00  1.25           C  
ATOM    462  CG  LEU A  30       6.059  15.450 -14.230  1.00  1.25           C  
ATOM    463  CD1 LEU A  30       4.714  15.914 -13.913  1.00  1.25           C  
ATOM    464  CD2 LEU A  30       6.692  16.367 -15.242  1.00  1.25           C  
ATOM    465  H   LEU A  30       5.245  16.158 -11.067  1.00  1.25           H  
ATOM    466  HA  LEU A  30       5.828  13.657 -12.300  1.00  1.25           H  
ATOM    467 1HB  LEU A  30       6.913  16.426 -12.571  1.00  1.25           H  
ATOM    468 2HB  LEU A  30       7.889  15.123 -13.231  1.00  1.25           H  
ATOM    469  HG  LEU A  30       6.005  14.458 -14.622  1.00  1.25           H  
ATOM    470 1HD1 LEU A  30       4.084  15.954 -14.783  1.00  1.25           H  
ATOM    471 2HD1 LEU A  30       4.268  15.269 -13.164  1.00  1.25           H  
ATOM    472 3HD1 LEU A  30       4.832  16.882 -13.547  1.00  1.25           H  
ATOM    473 1HD2 LEU A  30       6.096  16.381 -16.149  1.00  1.25           H  
ATOM    474 2HD2 LEU A  30       6.750  17.382 -14.833  1.00  1.25           H  
ATOM    475 3HD2 LEU A  30       7.692  16.009 -15.468  1.00  1.25           H  
ATOM    476  N   GLU A  31       8.154  14.719 -10.205  1.00  1.26           N  
ATOM    477  CA  GLU A  31       9.326  14.235  -9.486  1.00  1.26           C  
ATOM    478  C   GLU A  31       8.984  12.971  -8.704  1.00  1.26           C  
ATOM    479  O   GLU A  31       9.770  12.016  -8.661  1.00  1.26           O  
ATOM    480  CB  GLU A  31       9.890  15.303  -8.531  1.00  1.26           C  
ATOM    481  CG  GLU A  31      10.583  16.494  -9.217  1.00  1.26           C  
ATOM    482  CD  GLU A  31      11.174  17.508  -8.231  1.00  1.26           C  
ATOM    483  OE1 GLU A  31      10.961  17.369  -7.046  1.00  1.26           O  
ATOM    484  OE2 GLU A  31      11.854  18.408  -8.674  1.00  1.26           O  
ATOM    485  H   GLU A  31       7.771  15.650 -10.013  1.00  1.26           H  
ATOM    486  HA  GLU A  31      10.096  13.985 -10.214  1.00  1.26           H  
ATOM    487 1HB  GLU A  31       9.076  15.706  -7.924  1.00  1.26           H  
ATOM    488 2HB  GLU A  31      10.605  14.843  -7.852  1.00  1.26           H  
ATOM    489 1HG  GLU A  31      11.380  16.117  -9.855  1.00  1.26           H  
ATOM    490 2HG  GLU A  31       9.855  16.998  -9.854  1.00  1.26           H  
ATOM    491  N   VAL A  32       7.782  12.937  -8.127  1.00  1.29           N  
ATOM    492  CA  VAL A  32       7.357  11.774  -7.366  1.00  1.29           C  
ATOM    493  C   VAL A  32       7.084  10.568  -8.268  1.00  1.29           C  
ATOM    494  O   VAL A  32       7.519   9.455  -7.965  1.00  1.29           O  
ATOM    495  CB  VAL A  32       6.105  12.096  -6.542  1.00  1.29           C  
ATOM    496  CG1 VAL A  32       5.603  10.841  -5.877  1.00  1.29           C  
ATOM    497  CG2 VAL A  32       6.443  13.157  -5.522  1.00  1.29           C  
ATOM    498  H   VAL A  32       7.181  13.763  -8.183  1.00  1.29           H  
ATOM    499  HA  VAL A  32       8.157  11.513  -6.675  1.00  1.29           H  
ATOM    500  HB  VAL A  32       5.320  12.462  -7.204  1.00  1.29           H  
ATOM    501 1HG1 VAL A  32       4.710  11.071  -5.300  1.00  1.29           H  
ATOM    502 2HG1 VAL A  32       5.368  10.100  -6.641  1.00  1.29           H  
ATOM    503 3HG1 VAL A  32       6.370  10.446  -5.215  1.00  1.29           H  
ATOM    504 1HG2 VAL A  32       5.557  13.400  -4.940  1.00  1.29           H  
ATOM    505 2HG2 VAL A  32       7.225  12.789  -4.862  1.00  1.29           H  
ATOM    506 3HG2 VAL A  32       6.794  14.050  -6.034  1.00  1.29           H  
ATOM    507  N   LEU A  33       6.371  10.772  -9.377  1.00  1.35           N  
ATOM    508  CA  LEU A  33       6.081   9.668 -10.292  1.00  1.35           C  
ATOM    509  C   LEU A  33       7.345   9.113 -10.949  1.00  1.35           C  
ATOM    510  O   LEU A  33       7.516   7.895 -11.054  1.00  1.35           O  
ATOM    511  CB  LEU A  33       5.079  10.129 -11.359  1.00  1.35           C  
ATOM    512  CG  LEU A  33       3.664  10.370 -10.828  1.00  1.35           C  
ATOM    513  CD1 LEU A  33       2.806  11.028 -11.838  1.00  1.35           C  
ATOM    514  CD2 LEU A  33       3.055   9.041 -10.483  1.00  1.35           C  
ATOM    515  H   LEU A  33       6.028  11.710  -9.581  1.00  1.35           H  
ATOM    516  HA  LEU A  33       5.618   8.868  -9.716  1.00  1.35           H  
ATOM    517 1HB  LEU A  33       5.440  11.062 -11.800  1.00  1.35           H  
ATOM    518 2HB  LEU A  33       5.018   9.379 -12.129  1.00  1.35           H  
ATOM    519  HG  LEU A  33       3.720  11.014  -9.964  1.00  1.35           H  
ATOM    520 1HD1 LEU A  33       1.818  11.183 -11.416  1.00  1.35           H  
ATOM    521 2HD1 LEU A  33       3.243  11.984 -12.102  1.00  1.35           H  
ATOM    522 3HD1 LEU A  33       2.728  10.396 -12.709  1.00  1.35           H  
ATOM    523 1HD2 LEU A  33       2.055   9.183 -10.104  1.00  1.35           H  
ATOM    524 2HD2 LEU A  33       3.007   8.433 -11.374  1.00  1.35           H  
ATOM    525 3HD2 LEU A  33       3.660   8.541  -9.731  1.00  1.35           H  
ATOM    526  N   TYR A  34       8.268   9.994 -11.346  1.00  1.44           N  
ATOM    527  CA  TYR A  34       9.520   9.550 -11.950  1.00  1.44           C  
ATOM    528  C   TYR A  34      10.299   8.723 -10.938  1.00  1.44           C  
ATOM    529  O   TYR A  34      10.720   7.600 -11.227  1.00  1.44           O  
ATOM    530  CB  TYR A  34      10.380  10.737 -12.385  1.00  1.44           C  
ATOM    531  CG  TYR A  34      11.702  10.327 -13.036  1.00  1.44           C  
ATOM    532  CD1 TYR A  34      11.764  10.139 -14.405  1.00  1.44           C  
ATOM    533  CD2 TYR A  34      12.835  10.106 -12.263  1.00  1.44           C  
ATOM    534  CE1 TYR A  34      12.949   9.749 -15.003  1.00  1.44           C  
ATOM    535  CE2 TYR A  34      14.015   9.712 -12.862  1.00  1.44           C  
ATOM    536  CZ  TYR A  34      14.072   9.533 -14.227  1.00  1.44           C  
ATOM    537  OH  TYR A  34      15.247   9.142 -14.826  1.00  1.44           O  
ATOM    538  H   TYR A  34       8.102  10.994 -11.247  1.00  1.44           H  
ATOM    539  HA  TYR A  34       9.298   8.922 -12.813  1.00  1.44           H  
ATOM    540 1HB  TYR A  34       9.820  11.346 -13.098  1.00  1.44           H  
ATOM    541 2HB  TYR A  34      10.599  11.367 -11.521  1.00  1.44           H  
ATOM    542  HD1 TYR A  34      10.877  10.305 -15.013  1.00  1.44           H  
ATOM    543  HD2 TYR A  34      12.793  10.244 -11.183  1.00  1.44           H  
ATOM    544  HE1 TYR A  34      12.995   9.607 -16.074  1.00  1.44           H  
ATOM    545  HE2 TYR A  34      14.900   9.544 -12.256  1.00  1.44           H  
ATOM    546  HH  TYR A  34      15.121   9.099 -15.778  1.00  1.44           H  
ATOM    547  N   GLY A  35      10.482   9.292  -9.733  1.00  1.58           N  
ATOM    548  CA  GLY A  35      11.228   8.658  -8.656  1.00  1.58           C  
ATOM    549  C   GLY A  35      10.615   7.326  -8.265  1.00  1.58           C  
ATOM    550  O   GLY A  35      11.329   6.330  -8.129  1.00  1.58           O  
ATOM    551  H   GLY A  35      10.101  10.221  -9.542  1.00  1.58           H  
ATOM    552 1HA  GLY A  35      12.261   8.512  -8.969  1.00  1.58           H  
ATOM    553 2HA  GLY A  35      11.242   9.326  -7.795  1.00  1.58           H  
ATOM    554  N   GLY A  36       9.294   7.301  -8.098  1.00  1.75           N  
ATOM    555  CA  GLY A  36       8.582   6.088  -7.747  1.00  1.75           C  
ATOM    556  C   GLY A  36       8.877   5.016  -8.775  1.00  1.75           C  
ATOM    557  O   GLY A  36       9.340   3.928  -8.434  1.00  1.75           O  
ATOM    558  H   GLY A  36       8.755   8.155  -8.210  1.00  1.75           H  
ATOM    559 1HA  GLY A  36       8.884   5.754  -6.756  1.00  1.75           H  
ATOM    560 2HA  GLY A  36       7.511   6.295  -7.720  1.00  1.75           H  
ATOM    561  N   ALA A  37       8.636   5.323 -10.043  1.00  1.98           N  
ATOM    562  CA  ALA A  37       8.880   4.362 -11.098  1.00  1.98           C  
ATOM    563  C   ALA A  37      10.347   3.916 -11.118  1.00  1.98           C  
ATOM    564  O   ALA A  37      10.635   2.738 -11.300  1.00  1.98           O  
ATOM    565  CB  ALA A  37       8.493   4.977 -12.424  1.00  1.98           C  
ATOM    566  H   ALA A  37       8.271   6.245 -10.289  1.00  1.98           H  
ATOM    567  HA  ALA A  37       8.265   3.484 -10.911  1.00  1.98           H  
ATOM    568 1HB  ALA A  37       8.659   4.260 -13.231  1.00  1.98           H  
ATOM    569 2HB  ALA A  37       7.448   5.269 -12.405  1.00  1.98           H  
ATOM    570 3HB  ALA A  37       9.106   5.858 -12.575  1.00  1.98           H  
ATOM    571  N   LEU A  38      11.283   4.825 -10.844  1.00  2.24           N  
ATOM    572  CA  LEU A  38      12.700   4.466 -10.853  1.00  2.24           C  
ATOM    573  C   LEU A  38      13.040   3.468  -9.746  1.00  2.24           C  
ATOM    574  O   LEU A  38      13.817   2.534  -9.955  1.00  2.24           O  
ATOM    575  CB  LEU A  38      13.565   5.716 -10.679  1.00  2.24           C  
ATOM    576  CG  LEU A  38      15.049   5.502 -10.770  1.00  2.24           C  
ATOM    577  CD1 LEU A  38      15.372   4.925 -12.142  1.00  2.24           C  
ATOM    578  CD2 LEU A  38      15.750   6.825 -10.559  1.00  2.24           C  
ATOM    579  H   LEU A  38      11.020   5.798 -10.688  1.00  2.24           H  
ATOM    580  HA  LEU A  38      12.929   4.002 -11.811  1.00  2.24           H  
ATOM    581 1HB  LEU A  38      13.277   6.451 -11.431  1.00  2.24           H  
ATOM    582 2HB  LEU A  38      13.356   6.140  -9.700  1.00  2.24           H  
ATOM    583  HG  LEU A  38      15.369   4.789 -10.008  1.00  2.24           H  
ATOM    584 1HD1 LEU A  38      16.445   4.765 -12.224  1.00  2.24           H  
ATOM    585 2HD1 LEU A  38      14.849   3.973 -12.270  1.00  2.24           H  
ATOM    586 3HD1 LEU A  38      15.048   5.628 -12.911  1.00  2.24           H  
ATOM    587 1HD2 LEU A  38      16.829   6.685 -10.628  1.00  2.24           H  
ATOM    588 2HD2 LEU A  38      15.426   7.522 -11.321  1.00  2.24           H  
ATOM    589 3HD2 LEU A  38      15.495   7.216  -9.573  1.00  2.24           H  
ATOM    590  N   LYS A  39      12.480   3.684  -8.554  1.00  2.49           N  
ATOM    591  CA  LYS A  39      12.738   2.831  -7.397  1.00  2.49           C  
ATOM    592  C   LYS A  39      11.999   1.492  -7.444  1.00  2.49           C  
ATOM    593  O   LYS A  39      12.423   0.524  -6.807  1.00  2.49           O  
ATOM    594  CB  LYS A  39      12.332   3.563  -6.115  1.00  2.49           C  
ATOM    595  CG  LYS A  39      13.210   4.757  -5.760  1.00  2.49           C  
ATOM    596  CD  LYS A  39      12.715   5.444  -4.496  1.00  2.49           C  
ATOM    597  CE  LYS A  39      13.578   6.642  -4.134  1.00  2.49           C  
ATOM    598  NZ  LYS A  39      13.080   7.332  -2.909  1.00  2.49           N  
ATOM    599  H   LYS A  39      11.862   4.490  -8.444  1.00  2.49           H  
ATOM    600  HA  LYS A  39      13.806   2.622  -7.363  1.00  2.49           H  
ATOM    601 1HB  LYS A  39      11.309   3.934  -6.232  1.00  2.49           H  
ATOM    602 2HB  LYS A  39      12.337   2.867  -5.279  1.00  2.49           H  
ATOM    603 1HG  LYS A  39      14.235   4.422  -5.609  1.00  2.49           H  
ATOM    604 2HG  LYS A  39      13.197   5.470  -6.584  1.00  2.49           H  
ATOM    605 1HD  LYS A  39      11.689   5.783  -4.656  1.00  2.49           H  
ATOM    606 2HD  LYS A  39      12.721   4.736  -3.668  1.00  2.49           H  
ATOM    607 1HE  LYS A  39      14.600   6.308  -3.961  1.00  2.49           H  
ATOM    608 2HE  LYS A  39      13.572   7.348  -4.964  1.00  2.49           H  
ATOM    609 1HZ  LYS A  39      13.675   8.122  -2.701  1.00  2.49           H  
ATOM    610 2HZ  LYS A  39      12.136   7.654  -3.066  1.00  2.49           H  
ATOM    611 3HZ  LYS A  39      13.091   6.688  -2.131  1.00  2.49           H  
ATOM    612  N   VAL A  40      10.889   1.449  -8.175  1.00  2.69           N  
ATOM    613  CA  VAL A  40      10.029   0.276  -8.240  1.00  2.69           C  
ATOM    614  C   VAL A  40      10.194  -0.568  -9.514  1.00  2.69           C  
ATOM    615  O   VAL A  40      10.242  -1.799  -9.441  1.00  2.69           O  
ATOM    616  CB  VAL A  40       8.583   0.754  -8.104  1.00  2.69           C  
ATOM    617  CG1 VAL A  40       7.606  -0.400  -8.237  1.00  2.69           C  
ATOM    618  CG2 VAL A  40       8.448   1.463  -6.771  1.00  2.69           C  
ATOM    619  H   VAL A  40      10.589   2.299  -8.654  1.00  2.69           H  
ATOM    620  HA  VAL A  40      10.263  -0.355  -7.384  1.00  2.69           H  
ATOM    621  HB  VAL A  40       8.369   1.460  -8.908  1.00  2.69           H  
ATOM    622 1HG1 VAL A  40       6.587  -0.022  -8.146  1.00  2.69           H  
ATOM    623 2HG1 VAL A  40       7.734  -0.871  -9.211  1.00  2.69           H  
ATOM    624 3HG1 VAL A  40       7.795  -1.129  -7.450  1.00  2.69           H  
ATOM    625 1HG2 VAL A  40       7.437   1.849  -6.674  1.00  2.69           H  
ATOM    626 2HG2 VAL A  40       8.665   0.763  -5.967  1.00  2.69           H  
ATOM    627 3HG2 VAL A  40       9.145   2.286  -6.712  1.00  2.69           H  
ATOM    628  N   GLY A  41      10.201   0.084 -10.674  1.00  2.78           N  
ATOM    629  CA  GLY A  41      10.308  -0.565 -11.976  1.00  2.78           C  
ATOM    630  C   GLY A  41      11.706  -0.345 -12.541  1.00  2.78           C  
ATOM    631  O   GLY A  41      12.695  -0.391 -11.809  1.00  2.78           O  
ATOM    632  H   GLY A  41      10.174   1.095 -10.686  1.00  2.78           H  
ATOM    633 1HA  GLY A  41      10.103  -1.631 -11.885  1.00  2.78           H  
ATOM    634 2HA  GLY A  41       9.568  -0.144 -12.657  1.00  2.78           H  
ATOM    635  N   THR A  42      11.797  -0.146 -13.851  1.00  2.73           N  
ATOM    636  CA  THR A  42      13.103   0.044 -14.469  1.00  2.73           C  
ATOM    637  C   THR A  42      13.273   1.519 -14.868  1.00  2.73           C  
ATOM    638  O   THR A  42      12.275   2.200 -15.097  1.00  2.73           O  
ATOM    639  CB  THR A  42      13.237  -0.867 -15.707  1.00  2.73           C  
ATOM    640  OG1 THR A  42      12.270  -0.485 -16.690  1.00  2.73           O  
ATOM    641  CG2 THR A  42      12.986  -2.298 -15.307  1.00  2.73           C  
ATOM    642  H   THR A  42      10.937  -0.144 -14.412  1.00  2.73           H  
ATOM    643  HA  THR A  42      13.861  -0.239 -13.746  1.00  2.73           H  
ATOM    644  HB  THR A  42      14.226  -0.783 -16.133  1.00  2.73           H  
ATOM    645  HG1 THR A  42      11.374  -0.704 -16.357  1.00  2.73           H  
ATOM    646 1HG2 THR A  42      13.072  -2.943 -16.181  1.00  2.73           H  
ATOM    647 2HG2 THR A  42      13.718  -2.599 -14.559  1.00  2.73           H  
ATOM    648 3HG2 THR A  42      11.980  -2.387 -14.890  1.00  2.73           H  
ATOM    649  N   PRO A  43      14.503   2.040 -15.025  1.00  2.54           N  
ATOM    650  CA  PRO A  43      14.777   3.374 -15.535  1.00  2.54           C  
ATOM    651  C   PRO A  43      14.041   3.668 -16.839  1.00  2.54           C  
ATOM    652  O   PRO A  43      13.604   4.791 -17.066  1.00  2.54           O  
ATOM    653  CB  PRO A  43      16.291   3.329 -15.744  1.00  2.54           C  
ATOM    654  CG  PRO A  43      16.780   2.362 -14.683  1.00  2.54           C  
ATOM    655  CD  PRO A  43      15.713   1.289 -14.614  1.00  2.54           C  
ATOM    656  HA  PRO A  43      14.507   4.112 -14.770  1.00  2.54           H  
ATOM    657 1HB  PRO A  43      16.524   3.003 -16.768  1.00  2.54           H  
ATOM    658 2HB  PRO A  43      16.714   4.339 -15.626  1.00  2.54           H  
ATOM    659 1HG  PRO A  43      17.766   1.962 -14.967  1.00  2.54           H  
ATOM    660 2HG  PRO A  43      16.918   2.881 -13.727  1.00  2.54           H  
ATOM    661 1HD  PRO A  43      15.946   0.474 -15.306  1.00  2.54           H  
ATOM    662 2HD  PRO A  43      15.641   0.956 -13.568  1.00  2.54           H  
ATOM    663  N   GLY A  44      13.850   2.658 -17.692  1.00  2.27           N  
ATOM    664  CA  GLY A  44      13.138   2.884 -18.948  1.00  2.27           C  
ATOM    665  C   GLY A  44      11.706   3.349 -18.694  1.00  2.27           C  
ATOM    666  O   GLY A  44      11.143   4.150 -19.457  1.00  2.27           O  
ATOM    667  H   GLY A  44      14.203   1.735 -17.488  1.00  2.27           H  
ATOM    668 1HA  GLY A  44      13.669   3.631 -19.538  1.00  2.27           H  
ATOM    669 2HA  GLY A  44      13.127   1.961 -19.526  1.00  2.27           H  
ATOM    670  N   GLU A  45      11.107   2.819 -17.628  1.00  2.01           N  
ATOM    671  CA  GLU A  45       9.746   3.144 -17.264  1.00  2.01           C  
ATOM    672  C   GLU A  45       9.738   4.512 -16.625  1.00  2.01           C  
ATOM    673  O   GLU A  45       8.859   5.325 -16.893  1.00  2.01           O  
ATOM    674  CB  GLU A  45       9.183   2.065 -16.338  1.00  2.01           C  
ATOM    675  CG  GLU A  45       9.000   0.716 -17.043  1.00  2.01           C  
ATOM    676  CD  GLU A  45       8.635  -0.430 -16.138  1.00  2.01           C  
ATOM    677  OE1 GLU A  45       9.273  -0.606 -15.116  1.00  2.01           O  
ATOM    678  OE2 GLU A  45       7.712  -1.137 -16.464  1.00  2.01           O  
ATOM    679  H   GLU A  45      11.633   2.209 -17.010  1.00  2.01           H  
ATOM    680  HA  GLU A  45       9.137   3.177 -18.166  1.00  2.01           H  
ATOM    681 1HB  GLU A  45       9.842   1.922 -15.487  1.00  2.01           H  
ATOM    682 2HB  GLU A  45       8.217   2.384 -15.951  1.00  2.01           H  
ATOM    683 1HG  GLU A  45       8.221   0.827 -17.795  1.00  2.01           H  
ATOM    684 2HG  GLU A  45       9.927   0.479 -17.562  1.00  2.01           H  
ATOM    685  N   ALA A  46      10.758   4.800 -15.814  1.00  1.79           N  
ATOM    686  CA  ALA A  46      10.816   6.110 -15.170  1.00  1.79           C  
ATOM    687  C   ALA A  46      10.870   7.200 -16.224  1.00  1.79           C  
ATOM    688  O   ALA A  46      10.153   8.202 -16.143  1.00  1.79           O  
ATOM    689  CB  ALA A  46      12.029   6.203 -14.267  1.00  1.79           C  
ATOM    690  H   ALA A  46      11.460   4.080 -15.624  1.00  1.79           H  
ATOM    691  HA  ALA A  46       9.910   6.247 -14.592  1.00  1.79           H  
ATOM    692 1HB  ALA A  46      12.049   7.170 -13.773  1.00  1.79           H  
ATOM    693 2HB  ALA A  46      11.970   5.425 -13.525  1.00  1.79           H  
ATOM    694 3HB  ALA A  46      12.934   6.077 -14.852  1.00  1.79           H  
ATOM    695  N   VAL A  47      11.668   6.952 -17.261  1.00  1.63           N  
ATOM    696  CA  VAL A  47      11.819   7.871 -18.371  1.00  1.63           C  
ATOM    697  C   VAL A  47      10.551   7.981 -19.185  1.00  1.63           C  
ATOM    698  O   VAL A  47      10.155   9.088 -19.546  1.00  1.63           O  
ATOM    699  CB  VAL A  47      12.999   7.464 -19.258  1.00  1.63           C  
ATOM    700  CG1 VAL A  47      13.009   8.313 -20.512  1.00  1.63           C  
ATOM    701  CG2 VAL A  47      14.297   7.671 -18.472  1.00  1.63           C  
ATOM    702  H   VAL A  47      12.228   6.099 -17.255  1.00  1.63           H  
ATOM    703  HA  VAL A  47      12.040   8.854 -17.968  1.00  1.63           H  
ATOM    704  HB  VAL A  47      12.896   6.415 -19.545  1.00  1.63           H  
ATOM    705 1HG1 VAL A  47      13.849   8.022 -21.140  1.00  1.63           H  
ATOM    706 2HG1 VAL A  47      12.078   8.159 -21.055  1.00  1.63           H  
ATOM    707 3HG1 VAL A  47      13.103   9.366 -20.243  1.00  1.63           H  
ATOM    708 1HG2 VAL A  47      15.145   7.380 -19.090  1.00  1.63           H  
ATOM    709 2HG2 VAL A  47      14.388   8.719 -18.196  1.00  1.63           H  
ATOM    710 3HG2 VAL A  47      14.282   7.065 -17.573  1.00  1.63           H  
ATOM    711  N   SER A  48       9.898   6.853 -19.474  1.00  1.52           N  
ATOM    712  CA  SER A  48       8.664   6.895 -20.241  1.00  1.52           C  
ATOM    713  C   SER A  48       7.595   7.701 -19.492  1.00  1.52           C  
ATOM    714  O   SER A  48       6.923   8.557 -20.075  1.00  1.52           O  
ATOM    715  CB  SER A  48       8.173   5.482 -20.476  1.00  1.52           C  
ATOM    716  OG  SER A  48       9.085   4.760 -21.270  1.00  1.52           O  
ATOM    717  H   SER A  48      10.273   5.947 -19.189  1.00  1.52           H  
ATOM    718  HA  SER A  48       8.862   7.376 -21.198  1.00  1.52           H  
ATOM    719 1HB  SER A  48       8.044   4.979 -19.518  1.00  1.52           H  
ATOM    720 2HB  SER A  48       7.203   5.513 -20.965  1.00  1.52           H  
ATOM    721  HG  SER A  48       9.892   4.637 -20.710  1.00  1.52           H  
ATOM    722  N   VAL A  49       7.486   7.491 -18.174  1.00  1.46           N  
ATOM    723  CA  VAL A  49       6.521   8.237 -17.372  1.00  1.46           C  
ATOM    724  C   VAL A  49       6.872   9.711 -17.422  1.00  1.46           C  
ATOM    725  O   VAL A  49       6.009  10.551 -17.688  1.00  1.46           O  
ATOM    726  CB  VAL A  49       6.519   7.727 -15.906  1.00  1.46           C  
ATOM    727  CG1 VAL A  49       5.694   8.632 -15.000  1.00  1.46           C  
ATOM    728  CG2 VAL A  49       5.930   6.316 -15.857  1.00  1.46           C  
ATOM    729  H   VAL A  49       8.066   6.781 -17.726  1.00  1.46           H  
ATOM    730  HA  VAL A  49       5.527   8.097 -17.796  1.00  1.46           H  
ATOM    731  HB  VAL A  49       7.549   7.712 -15.535  1.00  1.46           H  
ATOM    732 1HG1 VAL A  49       5.731   8.236 -13.989  1.00  1.46           H  
ATOM    733 2HG1 VAL A  49       6.119   9.630 -15.017  1.00  1.46           H  
ATOM    734 3HG1 VAL A  49       4.661   8.666 -15.343  1.00  1.46           H  
ATOM    735 1HG2 VAL A  49       5.950   5.952 -14.831  1.00  1.46           H  
ATOM    736 2HG2 VAL A  49       4.903   6.339 -16.218  1.00  1.46           H  
ATOM    737 3HG2 VAL A  49       6.511   5.655 -16.484  1.00  1.46           H  
ATOM    738  N   GLY A  50       8.157  10.014 -17.243  1.00  1.42           N  
ATOM    739  CA  GLY A  50       8.652  11.372 -17.294  1.00  1.42           C  
ATOM    740  C   GLY A  50       8.287  12.052 -18.607  1.00  1.42           C  
ATOM    741  O   GLY A  50       7.663  13.107 -18.593  1.00  1.42           O  
ATOM    742  H   GLY A  50       8.823   9.273 -17.031  1.00  1.42           H  
ATOM    743 1HA  GLY A  50       8.248  11.939 -16.456  1.00  1.42           H  
ATOM    744 2HA  GLY A  50       9.736  11.354 -17.182  1.00  1.42           H  
ATOM    745  N   ASN A  51       8.642  11.445 -19.739  1.00  1.39           N  
ATOM    746  CA  ASN A  51       8.381  12.040 -21.045  1.00  1.39           C  
ATOM    747  C   ASN A  51       6.898  12.298 -21.303  1.00  1.39           C  
ATOM    748  O   ASN A  51       6.526  13.337 -21.872  1.00  1.39           O  
ATOM    749  CB  ASN A  51       8.947  11.153 -22.136  1.00  1.39           C  
ATOM    750  CG  ASN A  51      10.455  11.209 -22.219  1.00  1.39           C  
ATOM    751  OD1 ASN A  51      11.096  12.135 -21.703  1.00  1.39           O  
ATOM    752  ND2 ASN A  51      11.036  10.243 -22.886  1.00  1.39           N  
ATOM    753  H   ASN A  51       9.133  10.556 -19.686  1.00  1.39           H  
ATOM    754  HA  ASN A  51       8.887  13.003 -21.085  1.00  1.39           H  
ATOM    755 1HB  ASN A  51       8.648  10.118 -21.938  1.00  1.39           H  
ATOM    756 2HB  ASN A  51       8.524  11.439 -23.097  1.00  1.39           H  
ATOM    757 1HD2 ASN A  51      12.030  10.242 -22.999  1.00  1.39           H  
ATOM    758 2HD2 ASN A  51      10.483   9.517 -23.293  1.00  1.39           H  
ATOM    759  N   VAL A  52       6.025  11.392 -20.867  1.00  1.36           N  
ATOM    760  CA  VAL A  52       4.608  11.643 -21.075  1.00  1.36           C  
ATOM    761  C   VAL A  52       4.147  12.824 -20.254  1.00  1.36           C  
ATOM    762  O   VAL A  52       3.466  13.725 -20.754  1.00  1.36           O  
ATOM    763  CB  VAL A  52       3.755  10.432 -20.691  1.00  1.36           C  
ATOM    764  CG1 VAL A  52       2.265  10.821 -20.731  1.00  1.36           C  
ATOM    765  CG2 VAL A  52       4.030   9.294 -21.665  1.00  1.36           C  
ATOM    766  H   VAL A  52       6.341  10.528 -20.414  1.00  1.36           H  
ATOM    767  HA  VAL A  52       4.448  11.864 -22.131  1.00  1.36           H  
ATOM    768  HB  VAL A  52       4.007  10.119 -19.672  1.00  1.36           H  
ATOM    769 1HG1 VAL A  52       1.658   9.963 -20.451  1.00  1.36           H  
ATOM    770 2HG1 VAL A  52       2.083  11.638 -20.028  1.00  1.36           H  
ATOM    771 3HG1 VAL A  52       1.999  11.143 -21.737  1.00  1.36           H  
ATOM    772 1HG2 VAL A  52       3.430   8.429 -21.393  1.00  1.36           H  
ATOM    773 2HG2 VAL A  52       3.776   9.613 -22.674  1.00  1.36           H  
ATOM    774 3HG2 VAL A  52       5.081   9.032 -21.626  1.00  1.36           H  
ATOM    775  N   LEU A  53       4.530  12.832 -18.990  1.00  1.34           N  
ATOM    776  CA  LEU A  53       4.096  13.883 -18.108  1.00  1.34           C  
ATOM    777  C   LEU A  53       4.689  15.238 -18.482  1.00  1.34           C  
ATOM    778  O   LEU A  53       4.016  16.266 -18.375  1.00  1.34           O  
ATOM    779  CB  LEU A  53       4.470  13.513 -16.712  1.00  1.34           C  
ATOM    780  CG  LEU A  53       3.779  12.316 -16.155  1.00  1.34           C  
ATOM    781  CD1 LEU A  53       4.347  12.042 -14.808  1.00  1.34           C  
ATOM    782  CD2 LEU A  53       2.301  12.546 -16.141  1.00  1.34           C  
ATOM    783  H   LEU A  53       5.118  12.078 -18.624  1.00  1.34           H  
ATOM    784  HA  LEU A  53       3.014  13.953 -18.174  1.00  1.34           H  
ATOM    785 1HB  LEU A  53       5.549  13.342 -16.671  1.00  1.34           H  
ATOM    786 2HB  LEU A  53       4.214  14.316 -16.108  1.00  1.34           H  
ATOM    787  HG  LEU A  53       3.986  11.454 -16.774  1.00  1.34           H  
ATOM    788 1HD1 LEU A  53       3.883  11.161 -14.422  1.00  1.34           H  
ATOM    789 2HD1 LEU A  53       5.419  11.880 -14.895  1.00  1.34           H  
ATOM    790 3HD1 LEU A  53       4.160  12.883 -14.151  1.00  1.34           H  
ATOM    791 1HD2 LEU A  53       1.796  11.671 -15.731  1.00  1.34           H  
ATOM    792 2HD2 LEU A  53       2.078  13.406 -15.549  1.00  1.34           H  
ATOM    793 3HD2 LEU A  53       1.967  12.715 -17.151  1.00  1.34           H  
ATOM    794  N   LEU A  54       5.941  15.248 -18.941  1.00  1.33           N  
ATOM    795  CA  LEU A  54       6.583  16.479 -19.372  1.00  1.33           C  
ATOM    796  C   LEU A  54       5.860  17.024 -20.580  1.00  1.33           C  
ATOM    797  O   LEU A  54       5.639  18.230 -20.677  1.00  1.33           O  
ATOM    798  CB  LEU A  54       8.054  16.229 -19.701  1.00  1.33           C  
ATOM    799  CG  LEU A  54       8.954  15.958 -18.505  1.00  1.33           C  
ATOM    800  CD1 LEU A  54      10.295  15.446 -18.990  1.00  1.33           C  
ATOM    801  CD2 LEU A  54       9.133  17.252 -17.732  1.00  1.33           C  
ATOM    802  H   LEU A  54       6.466  14.380 -18.984  1.00  1.33           H  
ATOM    803  HA  LEU A  54       6.521  17.208 -18.567  1.00  1.33           H  
ATOM    804 1HB  LEU A  54       8.111  15.361 -20.358  1.00  1.33           H  
ATOM    805 2HB  LEU A  54       8.447  17.093 -20.234  1.00  1.33           H  
ATOM    806  HG  LEU A  54       8.503  15.217 -17.860  1.00  1.33           H  
ATOM    807 1HD1 LEU A  54      10.942  15.256 -18.136  1.00  1.33           H  
ATOM    808 2HD1 LEU A  54      10.148  14.518 -19.546  1.00  1.33           H  
ATOM    809 3HD1 LEU A  54      10.756  16.188 -19.639  1.00  1.33           H  
ATOM    810 1HD2 LEU A  54       9.776  17.076 -16.867  1.00  1.33           H  
ATOM    811 2HD2 LEU A  54       9.590  18.001 -18.376  1.00  1.33           H  
ATOM    812 3HD2 LEU A  54       8.166  17.618 -17.392  1.00  1.33           H  
ATOM    813  N   SER A  55       5.436  16.137 -21.484  1.00  1.33           N  
ATOM    814  CA  SER A  55       4.712  16.575 -22.660  1.00  1.33           C  
ATOM    815  C   SER A  55       3.400  17.236 -22.239  1.00  1.33           C  
ATOM    816  O   SER A  55       3.034  18.294 -22.763  1.00  1.33           O  
ATOM    817  CB  SER A  55       4.447  15.390 -23.568  1.00  1.33           C  
ATOM    818  OG  SER A  55       5.654  14.852 -24.056  1.00  1.33           O  
ATOM    819  H   SER A  55       5.650  15.142 -21.383  1.00  1.33           H  
ATOM    820  HA  SER A  55       5.319  17.306 -23.193  1.00  1.33           H  
ATOM    821 1HB  SER A  55       3.900  14.626 -23.027  1.00  1.33           H  
ATOM    822 2HB  SER A  55       3.826  15.708 -24.400  1.00  1.33           H  
ATOM    823  HG  SER A  55       6.077  14.402 -23.283  1.00  1.33           H  
ATOM    824  N   LEU A  56       2.716  16.642 -21.251  1.00  1.36           N  
ATOM    825  CA  LEU A  56       1.468  17.214 -20.753  1.00  1.36           C  
ATOM    826  C   LEU A  56       1.721  18.569 -20.086  1.00  1.36           C  
ATOM    827  O   LEU A  56       0.950  19.520 -20.268  1.00  1.36           O  
ATOM    828  CB  LEU A  56       0.813  16.250 -19.756  1.00  1.36           C  
ATOM    829  CG  LEU A  56       0.283  14.947 -20.367  1.00  1.36           C  
ATOM    830  CD1 LEU A  56      -0.171  14.015 -19.264  1.00  1.36           C  
ATOM    831  CD2 LEU A  56      -0.850  15.268 -21.312  1.00  1.36           C  
ATOM    832  H   LEU A  56       3.058  15.757 -20.871  1.00  1.36           H  
ATOM    833  HA  LEU A  56       0.796  17.361 -21.595  1.00  1.36           H  
ATOM    834 1HB  LEU A  56       1.545  15.985 -18.999  1.00  1.36           H  
ATOM    835 2HB  LEU A  56      -0.017  16.757 -19.269  1.00  1.36           H  
ATOM    836  HG  LEU A  56       1.082  14.454 -20.918  1.00  1.36           H  
ATOM    837 1HD1 LEU A  56      -0.535  13.085 -19.699  1.00  1.36           H  
ATOM    838 2HD1 LEU A  56       0.659  13.808 -18.616  1.00  1.36           H  
ATOM    839 3HD1 LEU A  56      -0.966  14.488 -18.696  1.00  1.36           H  
ATOM    840 1HD2 LEU A  56      -1.221  14.344 -21.755  1.00  1.36           H  
ATOM    841 2HD2 LEU A  56      -1.655  15.760 -20.765  1.00  1.36           H  
ATOM    842 3HD2 LEU A  56      -0.488  15.929 -22.098  1.00  1.36           H  
ATOM    843  N   HIS A  57       2.829  18.675 -19.351  1.00  1.42           N  
ATOM    844  CA  HIS A  57       3.173  19.925 -18.698  1.00  1.42           C  
ATOM    845  C   HIS A  57       3.387  21.003 -19.753  1.00  1.42           C  
ATOM    846  O   HIS A  57       2.856  22.112 -19.641  1.00  1.42           O  
ATOM    847  CB  HIS A  57       4.420  19.798 -17.819  1.00  1.42           C  
ATOM    848  CG  HIS A  57       4.669  21.058 -17.072  1.00  1.42           C  
ATOM    849  ND1 HIS A  57       5.792  21.284 -16.305  1.00  1.42           N  
ATOM    850  CD2 HIS A  57       3.916  22.165 -16.968  1.00  1.42           C  
ATOM    851  CE1 HIS A  57       5.711  22.488 -15.777  1.00  1.42           C  
ATOM    852  NE2 HIS A  57       4.593  23.035 -16.173  1.00  1.42           N  
ATOM    853  H   HIS A  57       3.422  17.858 -19.214  1.00  1.42           H  
ATOM    854  HA  HIS A  57       2.350  20.242 -18.061  1.00  1.42           H  
ATOM    855 1HB  HIS A  57       4.318  18.964 -17.128  1.00  1.42           H  
ATOM    856 2HB  HIS A  57       5.289  19.595 -18.446  1.00  1.42           H  
ATOM    857  HD1 HIS A  57       6.563  20.649 -16.105  1.00  1.42           H  
ATOM    858  HD2 HIS A  57       2.952  22.448 -17.386  1.00  1.42           H  
ATOM    859  HE1 HIS A  57       6.503  22.873 -15.140  1.00  1.42           H  
ATOM    860  N   LEU A  58       4.152  20.674 -20.794  1.00  1.49           N  
ATOM    861  CA  LEU A  58       4.426  21.628 -21.851  1.00  1.49           C  
ATOM    862  C   LEU A  58       3.136  22.040 -22.543  1.00  1.49           C  
ATOM    863  O   LEU A  58       2.957  23.214 -22.867  1.00  1.49           O  
ATOM    864  CB  LEU A  58       5.395  21.015 -22.862  1.00  1.49           C  
ATOM    865  CG  LEU A  58       6.825  20.801 -22.348  1.00  1.49           C  
ATOM    866  CD1 LEU A  58       7.610  19.994 -23.366  1.00  1.49           C  
ATOM    867  CD2 LEU A  58       7.470  22.145 -22.104  1.00  1.49           C  
ATOM    868  H   LEU A  58       4.568  19.743 -20.836  1.00  1.49           H  
ATOM    869  HA  LEU A  58       4.884  22.509 -21.411  1.00  1.49           H  
ATOM    870 1HB  LEU A  58       5.005  20.043 -23.164  1.00  1.49           H  
ATOM    871 2HB  LEU A  58       5.441  21.657 -23.740  1.00  1.49           H  
ATOM    872  HG  LEU A  58       6.801  20.245 -21.418  1.00  1.49           H  
ATOM    873 1HD1 LEU A  58       8.623  19.834 -22.999  1.00  1.49           H  
ATOM    874 2HD1 LEU A  58       7.121  19.032 -23.513  1.00  1.49           H  
ATOM    875 3HD1 LEU A  58       7.645  20.534 -24.309  1.00  1.49           H  
ATOM    876 1HD2 LEU A  58       8.484  21.998 -21.732  1.00  1.49           H  
ATOM    877 2HD2 LEU A  58       7.501  22.711 -23.034  1.00  1.49           H  
ATOM    878 3HD2 LEU A  58       6.893  22.683 -21.373  1.00  1.49           H  
ATOM    879  N   ALA A  59       2.209  21.093 -22.733  1.00  1.58           N  
ATOM    880  CA  ALA A  59       0.933  21.410 -23.363  1.00  1.58           C  
ATOM    881  C   ALA A  59       0.191  22.472 -22.550  1.00  1.58           C  
ATOM    882  O   ALA A  59      -0.442  23.366 -23.116  1.00  1.58           O  
ATOM    883  CB  ALA A  59       0.084  20.159 -23.500  1.00  1.58           C  
ATOM    884  H   ALA A  59       2.408  20.127 -22.473  1.00  1.58           H  
ATOM    885  HA  ALA A  59       1.135  21.817 -24.352  1.00  1.58           H  
ATOM    886 1HB  ALA A  59      -0.853  20.408 -23.991  1.00  1.58           H  
ATOM    887 2HB  ALA A  59       0.625  19.420 -24.092  1.00  1.58           H  
ATOM    888 3HB  ALA A  59      -0.121  19.750 -22.518  1.00  1.58           H  
ATOM    889  N   ARG A  60       0.296  22.396 -21.218  1.00  1.67           N  
ATOM    890  CA  ARG A  60      -0.326  23.395 -20.354  1.00  1.67           C  
ATOM    891  C   ARG A  60       0.371  24.750 -20.452  1.00  1.67           C  
ATOM    892  O   ARG A  60      -0.286  25.792 -20.482  1.00  1.67           O  
ATOM    893  CB  ARG A  60      -0.328  22.945 -18.895  1.00  1.67           C  
ATOM    894  CG  ARG A  60      -0.852  24.001 -17.915  1.00  1.67           C  
ATOM    895  CD  ARG A  60      -2.257  24.406 -18.209  1.00  1.67           C  
ATOM    896  NE  ARG A  60      -2.750  25.402 -17.255  1.00  1.67           N  
ATOM    897  CZ  ARG A  60      -3.814  26.210 -17.460  1.00  1.67           C  
ATOM    898  NH1 ARG A  60      -4.482  26.150 -18.594  1.00  1.67           N  
ATOM    899  NH2 ARG A  60      -4.195  27.062 -16.520  1.00  1.67           N  
ATOM    900  H   ARG A  60       0.801  21.611 -20.806  1.00  1.67           H  
ATOM    901  HA  ARG A  60      -1.361  23.517 -20.670  1.00  1.67           H  
ATOM    902 1HB  ARG A  60      -0.933  22.049 -18.790  1.00  1.67           H  
ATOM    903 2HB  ARG A  60       0.681  22.694 -18.586  1.00  1.67           H  
ATOM    904 1HG  ARG A  60      -0.814  23.603 -16.900  1.00  1.67           H  
ATOM    905 2HG  ARG A  60      -0.220  24.889 -17.974  1.00  1.67           H  
ATOM    906 1HD  ARG A  60      -2.311  24.834 -19.209  1.00  1.67           H  
ATOM    907 2HD  ARG A  60      -2.904  23.531 -18.151  1.00  1.67           H  
ATOM    908  HE  ARG A  60      -2.275  25.462 -16.341  1.00  1.67           H  
ATOM    909 1HH1 ARG A  60      -4.196  25.501 -19.313  1.00  1.67           H  
ATOM    910 2HH1 ARG A  60      -5.277  26.753 -18.745  1.00  1.67           H  
ATOM    911 1HH2 ARG A  60      -3.690  27.123 -15.640  1.00  1.67           H  
ATOM    912 2HH2 ARG A  60      -4.992  27.659 -16.675  1.00  1.67           H  
ATOM    913  N   LEU A  61       1.700  24.743 -20.495  1.00  1.76           N  
ATOM    914  CA  LEU A  61       2.450  25.995 -20.554  1.00  1.76           C  
ATOM    915  C   LEU A  61       2.216  26.774 -21.852  1.00  1.76           C  
ATOM    916  O   LEU A  61       2.113  28.004 -21.813  1.00  1.76           O  
ATOM    917  CB  LEU A  61       3.942  25.710 -20.412  1.00  1.76           C  
ATOM    918  CG  LEU A  61       4.368  25.194 -19.051  1.00  1.76           C  
ATOM    919  CD1 LEU A  61       5.822  24.792 -19.107  1.00  1.76           C  
ATOM    920  CD2 LEU A  61       4.123  26.257 -17.998  1.00  1.76           C  
ATOM    921  H   LEU A  61       2.193  23.848 -20.454  1.00  1.76           H  
ATOM    922  HA  LEU A  61       2.132  26.619 -19.722  1.00  1.76           H  
ATOM    923 1HB  LEU A  61       4.219  24.963 -21.157  1.00  1.76           H  
ATOM    924 2HB  LEU A  61       4.494  26.623 -20.620  1.00  1.76           H  
ATOM    925  HG  LEU A  61       3.788  24.319 -18.808  1.00  1.76           H  
ATOM    926 1HD1 LEU A  61       6.131  24.403 -18.141  1.00  1.76           H  
ATOM    927 2HD1 LEU A  61       5.944  24.030 -19.852  1.00  1.76           H  
ATOM    928 3HD1 LEU A  61       6.430  25.656 -19.361  1.00  1.76           H  
ATOM    929 1HD2 LEU A  61       4.424  25.870 -17.023  1.00  1.76           H  
ATOM    930 2HD2 LEU A  61       4.706  27.145 -18.233  1.00  1.76           H  
ATOM    931 3HD2 LEU A  61       3.063  26.509 -17.978  1.00  1.76           H  
ATOM    932  N   ALA A  62       2.111  26.036 -22.970  1.00  1.83           N  
ATOM    933  CA  ALA A  62       1.894  26.513 -24.347  1.00  1.83           C  
ATOM    934  C   ALA A  62       3.163  26.346 -25.179  1.00  1.83           C  
ATOM    935  O   ALA A  62       4.003  27.247 -25.212  1.00  1.83           O  
ATOM    936  OXT ALA A  62       3.215  25.444 -26.013  1.00  1.83           O  
ATOM    937  CB  ALA A  62       1.444  27.974 -24.416  1.00  1.83           C  
ATOM    938  H   ALA A  62       2.222  25.026 -22.858  1.00  1.83           H  
ATOM    939  HA  ALA A  62       1.112  25.891 -24.783  1.00  1.83           H  
ATOM    940 1HB  ALA A  62       1.266  28.238 -25.457  1.00  1.83           H  
ATOM    941 2HB  ALA A  62       0.520  28.100 -23.849  1.00  1.83           H  
ATOM    942 3HB  ALA A  62       2.211  28.636 -24.026  1.00  1.83           H  
ENDMDL

REMARK ID 654337 DOMAINID 647583 MODEL 5 nmb-27tk3
MODEL     5
ATOM      1  N   SER A   1      -0.969   0.195  -0.573  1.00  3.92           N  
ATOM      2  CA  SER A   1       0.462   0.101  -0.304  1.00  3.92           C  
ATOM      3  C   SER A   1       1.139   1.452  -0.204  1.00  3.92           C  
ATOM      4  O   SER A   1       0.607   2.468  -0.652  1.00  3.92           O  
ATOM      5  CB  SER A   1       1.139  -0.665  -1.416  1.00  3.92           C  
ATOM      6  OG  SER A   1       1.045   0.056  -2.625  1.00  3.92           O  
ATOM      7 1H   SER A   1      -1.441  -0.605  -0.181  1.00  3.92           H  
ATOM      8 2H   SER A   1      -1.343   1.039  -0.167  1.00  3.92           H  
ATOM      9 3H   SER A   1      -1.128   0.210  -1.583  1.00  3.92           H  
ATOM     10  HA  SER A   1       0.599  -0.428   0.639  1.00  3.92           H  
ATOM     11 1HB  SER A   1       2.184  -0.830  -1.165  1.00  3.92           H  
ATOM     12 2HB  SER A   1       0.667  -1.638  -1.531  1.00  3.92           H  
ATOM     13  HG  SER A   1       0.079   0.017  -2.865  1.00  3.92           H  
ATOM     14  N   LEU A   2       2.355   1.458   0.340  1.00  3.69           N  
ATOM     15  CA  LEU A   2       3.122   2.694   0.433  1.00  3.69           C  
ATOM     16  C   LEU A   2       3.361   3.291  -0.936  1.00  3.69           C  
ATOM     17  O   LEU A   2       3.241   4.501  -1.123  1.00  3.69           O  
ATOM     18  CB  LEU A   2       4.460   2.477   1.123  1.00  3.69           C  
ATOM     19  CG  LEU A   2       5.318   3.727   1.206  1.00  3.69           C  
ATOM     20  CD1 LEU A   2       4.558   4.796   1.982  1.00  3.69           C  
ATOM     21  CD2 LEU A   2       6.637   3.396   1.879  1.00  3.69           C  
ATOM     22  H   LEU A   2       2.756   0.602   0.699  1.00  3.69           H  
ATOM     23  HA  LEU A   2       2.549   3.411   1.019  1.00  3.69           H  
ATOM     24 1HB  LEU A   2       4.282   2.124   2.136  1.00  3.69           H  
ATOM     25 2HB  LEU A   2       5.023   1.719   0.580  1.00  3.69           H  
ATOM     26  HG  LEU A   2       5.511   4.099   0.206  1.00  3.69           H  
ATOM     27 1HD1 LEU A   2       5.161   5.701   2.038  1.00  3.69           H  
ATOM     28 2HD1 LEU A   2       3.619   5.016   1.472  1.00  3.69           H  
ATOM     29 3HD1 LEU A   2       4.349   4.435   2.988  1.00  3.69           H  
ATOM     30 1HD2 LEU A   2       7.253   4.295   1.934  1.00  3.69           H  
ATOM     31 2HD2 LEU A   2       6.451   3.021   2.885  1.00  3.69           H  
ATOM     32 3HD2 LEU A   2       7.157   2.634   1.298  1.00  3.69           H  
ATOM     33  N   ALA A   3       3.742   2.455  -1.901  1.00  3.41           N  
ATOM     34  CA  ALA A   3       3.997   2.980  -3.228  1.00  3.41           C  
ATOM     35  C   ALA A   3       2.760   3.653  -3.776  1.00  3.41           C  
ATOM     36  O   ALA A   3       2.844   4.757  -4.315  1.00  3.41           O  
ATOM     37  CB  ALA A   3       4.396   1.872  -4.170  1.00  3.41           C  
ATOM     38  H   ALA A   3       3.836   1.468  -1.713  1.00  3.41           H  
ATOM     39  HA  ALA A   3       4.793   3.719  -3.161  1.00  3.41           H  
ATOM     40 1HB  ALA A   3       4.568   2.287  -5.146  1.00  3.41           H  
ATOM     41 2HB  ALA A   3       5.297   1.385  -3.808  1.00  3.41           H  
ATOM     42 3HB  ALA A   3       3.587   1.142  -4.231  1.00  3.41           H  
ATOM     43  N   GLU A   4       1.590   3.036  -3.586  1.00  3.11           N  
ATOM     44  CA  GLU A   4       0.389   3.660  -4.112  1.00  3.11           C  
ATOM     45  C   GLU A   4       0.146   4.996  -3.442  1.00  3.11           C  
ATOM     46  O   GLU A   4      -0.151   5.982  -4.114  1.00  3.11           O  
ATOM     47  CB  GLU A   4      -0.801   2.724  -3.938  1.00  3.11           C  
ATOM     48  CG  GLU A   4      -0.781   1.509  -4.870  1.00  3.11           C  
ATOM     49  CD  GLU A   4      -1.760   0.432  -4.470  1.00  3.11           C  
ATOM     50  OE1 GLU A   4      -1.710   0.013  -3.316  1.00  3.11           O  
ATOM     51  OE2 GLU A   4      -2.549   0.026  -5.290  1.00  3.11           O  
ATOM     52  H   GLU A   4       1.532   2.128  -3.116  1.00  3.11           H  
ATOM     53  HA  GLU A   4       0.531   3.839  -5.178  1.00  3.11           H  
ATOM     54 1HB  GLU A   4      -0.826   2.362  -2.912  1.00  3.11           H  
ATOM     55 2HB  GLU A   4      -1.727   3.276  -4.112  1.00  3.11           H  
ATOM     56 1HG  GLU A   4      -1.026   1.844  -5.878  1.00  3.11           H  
ATOM     57 2HG  GLU A   4       0.225   1.099  -4.893  1.00  3.11           H  
ATOM     58  N   LEU A   5       0.369   5.063  -2.130  1.00  2.81           N  
ATOM     59  CA  LEU A   5       0.167   6.317  -1.425  1.00  2.81           C  
ATOM     60  C   LEU A   5       1.126   7.386  -1.903  1.00  2.81           C  
ATOM     61  O   LEU A   5       0.737   8.533  -2.122  1.00  2.81           O  
ATOM     62  CB  LEU A   5       0.359   6.108   0.076  1.00  2.81           C  
ATOM     63  CG  LEU A   5      -0.712   5.305   0.755  1.00  2.81           C  
ATOM     64  CD1 LEU A   5      -0.285   5.015   2.183  1.00  2.81           C  
ATOM     65  CD2 LEU A   5      -2.019   6.097   0.708  1.00  2.81           C  
ATOM     66  H   LEU A   5       0.633   4.221  -1.616  1.00  2.81           H  
ATOM     67  HA  LEU A   5      -0.853   6.657  -1.613  1.00  2.81           H  
ATOM     68 1HB  LEU A   5       1.304   5.593   0.231  1.00  2.81           H  
ATOM     69 2HB  LEU A   5       0.415   7.071   0.558  1.00  2.81           H  
ATOM     70  HG  LEU A   5      -0.844   4.357   0.240  1.00  2.81           H  
ATOM     71 1HD1 LEU A   5      -1.057   4.428   2.680  1.00  2.81           H  
ATOM     72 2HD1 LEU A   5       0.648   4.453   2.175  1.00  2.81           H  
ATOM     73 3HD1 LEU A   5      -0.141   5.953   2.715  1.00  2.81           H  
ATOM     74 1HD2 LEU A   5      -2.808   5.525   1.195  1.00  2.81           H  
ATOM     75 2HD2 LEU A   5      -1.890   7.050   1.224  1.00  2.81           H  
ATOM     76 3HD2 LEU A   5      -2.299   6.285  -0.335  1.00  2.81           H  
ATOM     77  N   CYS A   6       2.375   7.001  -2.149  1.00  2.52           N  
ATOM     78  CA  CYS A   6       3.369   7.958  -2.588  1.00  2.52           C  
ATOM     79  C   CYS A   6       2.968   8.538  -3.931  1.00  2.52           C  
ATOM     80  O   CYS A   6       3.089   9.747  -4.158  1.00  2.52           O  
ATOM     81  CB  CYS A   6       4.729   7.286  -2.721  1.00  2.52           C  
ATOM     82  SG  CYS A   6       5.431   6.769  -1.136  1.00  2.52           S  
ATOM     83  H   CYS A   6       2.649   6.033  -1.975  1.00  2.52           H  
ATOM     84  HA  CYS A   6       3.431   8.763  -1.854  1.00  2.52           H  
ATOM     85 1HB  CYS A   6       4.638   6.405  -3.356  1.00  2.52           H  
ATOM     86 2HB  CYS A   6       5.426   7.969  -3.200  1.00  2.52           H  
ATOM     87  HG  CYS A   6       4.518   5.787  -0.923  1.00  2.52           H  
ATOM     88  N   PHE A   7       2.449   7.678  -4.816  1.00  2.25           N  
ATOM     89  CA  PHE A   7       2.040   8.147  -6.124  1.00  2.25           C  
ATOM     90  C   PHE A   7       0.798   9.008  -6.019  1.00  2.25           C  
ATOM     91  O   PHE A   7       0.729  10.057  -6.654  1.00  2.25           O  
ATOM     92  CB  PHE A   7       1.761   6.981  -7.073  1.00  2.25           C  
ATOM     93  CG  PHE A   7       2.987   6.269  -7.546  1.00  2.25           C  
ATOM     94  CD1 PHE A   7       3.168   4.930  -7.266  1.00  2.25           C  
ATOM     95  CD2 PHE A   7       3.966   6.937  -8.263  1.00  2.25           C  
ATOM     96  CE1 PHE A   7       4.280   4.267  -7.683  1.00  2.25           C  
ATOM     97  CE2 PHE A   7       5.088   6.274  -8.689  1.00  2.25           C  
ATOM     98  CZ  PHE A   7       5.242   4.923  -8.391  1.00  2.25           C  
ATOM     99  H   PHE A   7       2.374   6.687  -4.581  1.00  2.25           H  
ATOM    100  HA  PHE A   7       2.843   8.751  -6.544  1.00  2.25           H  
ATOM    101 1HB  PHE A   7       1.123   6.254  -6.562  1.00  2.25           H  
ATOM    102 2HB  PHE A   7       1.215   7.341  -7.943  1.00  2.25           H  
ATOM    103  HD1 PHE A   7       2.402   4.403  -6.704  1.00  2.25           H  
ATOM    104  HD2 PHE A   7       3.836   7.992  -8.488  1.00  2.25           H  
ATOM    105  HE1 PHE A   7       4.395   3.220  -7.450  1.00  2.25           H  
ATOM    106  HE2 PHE A   7       5.849   6.816  -9.255  1.00  2.25           H  
ATOM    107  HZ  PHE A   7       6.118   4.383  -8.712  1.00  2.25           H  
ATOM    108  N   GLU A   8      -0.167   8.620  -5.182  1.00  2.01           N  
ATOM    109  CA  GLU A   8      -1.376   9.422  -5.079  1.00  2.01           C  
ATOM    110  C   GLU A   8      -1.066  10.814  -4.564  1.00  2.01           C  
ATOM    111  O   GLU A   8      -1.553  11.802  -5.114  1.00  2.01           O  
ATOM    112  CB  GLU A   8      -2.406   8.756  -4.154  1.00  2.01           C  
ATOM    113  CG  GLU A   8      -3.075   7.494  -4.717  1.00  2.01           C  
ATOM    114  CD  GLU A   8      -4.002   6.815  -3.721  1.00  2.01           C  
ATOM    115  OE1 GLU A   8      -4.057   7.243  -2.590  1.00  2.01           O  
ATOM    116  OE2 GLU A   8      -4.659   5.872  -4.100  1.00  2.01           O  
ATOM    117  H   GLU A   8      -0.078   7.752  -4.653  1.00  2.01           H  
ATOM    118  HA  GLU A   8      -1.811   9.515  -6.075  1.00  2.01           H  
ATOM    119 1HB  GLU A   8      -1.912   8.472  -3.221  1.00  2.01           H  
ATOM    120 2HB  GLU A   8      -3.188   9.473  -3.902  1.00  2.01           H  
ATOM    121 1HG  GLU A   8      -3.651   7.771  -5.599  1.00  2.01           H  
ATOM    122 2HG  GLU A   8      -2.311   6.794  -5.032  1.00  2.01           H  
ATOM    123  N   TYR A   9      -0.187  10.913  -3.565  1.00  1.79           N  
ATOM    124  CA  TYR A   9       0.123  12.224  -3.024  1.00  1.79           C  
ATOM    125  C   TYR A   9       0.878  13.055  -4.046  1.00  1.79           C  
ATOM    126  O   TYR A   9       0.619  14.254  -4.209  1.00  1.79           O  
ATOM    127  CB  TYR A   9       0.939  12.093  -1.737  1.00  1.79           C  
ATOM    128  CG  TYR A   9       0.131  11.524  -0.578  1.00  1.79           C  
ATOM    129  CD1 TYR A   9       0.610  10.439   0.154  1.00  1.79           C  
ATOM    130  CD2 TYR A   9      -1.107  12.070  -0.270  1.00  1.79           C  
ATOM    131  CE1 TYR A   9      -0.143   9.914   1.190  1.00  1.79           C  
ATOM    132  CE2 TYR A   9      -1.857  11.542   0.765  1.00  1.79           C  
ATOM    133  CZ  TYR A   9      -1.379  10.469   1.492  1.00  1.79           C  
ATOM    134  OH  TYR A   9      -2.132   9.947   2.521  1.00  1.79           O  
ATOM    135  H   TYR A   9       0.215  10.071  -3.149  1.00  1.79           H  
ATOM    136  HA  TYR A   9      -0.813  12.738  -2.798  1.00  1.79           H  
ATOM    137 1HB  TYR A   9       1.791  11.429  -1.919  1.00  1.79           H  
ATOM    138 2HB  TYR A   9       1.328  13.065  -1.445  1.00  1.79           H  
ATOM    139  HD1 TYR A   9       1.579  10.002  -0.092  1.00  1.79           H  
ATOM    140  HD2 TYR A   9      -1.494  12.916  -0.848  1.00  1.79           H  
ATOM    141  HE1 TYR A   9       0.233   9.068   1.761  1.00  1.79           H  
ATOM    142  HE2 TYR A   9      -2.830  11.973   1.002  1.00  1.79           H  
ATOM    143  HH  TYR A   9      -2.942  10.455   2.613  1.00  1.79           H  
ATOM    144  N   ALA A  10       1.804  12.419  -4.763  1.00  1.61           N  
ATOM    145  CA  ALA A  10       2.557  13.123  -5.777  1.00  1.61           C  
ATOM    146  C   ALA A  10       1.640  13.625  -6.884  1.00  1.61           C  
ATOM    147  O   ALA A  10       1.801  14.747  -7.357  1.00  1.61           O  
ATOM    148  CB  ALA A  10       3.616  12.217  -6.328  1.00  1.61           C  
ATOM    149  H   ALA A  10       2.010  11.432  -4.594  1.00  1.61           H  
ATOM    150  HA  ALA A  10       3.031  13.985  -5.312  1.00  1.61           H  
ATOM    151 1HB  ALA A  10       4.200  12.751  -7.052  1.00  1.61           H  
ATOM    152 2HB  ALA A  10       4.246  11.888  -5.518  1.00  1.61           H  
ATOM    153 3HB  ALA A  10       3.138  11.356  -6.773  1.00  1.61           H  
ATOM    154  N   LEU A  11       0.649  12.818  -7.268  1.00  1.47           N  
ATOM    155  CA  LEU A  11      -0.293  13.209  -8.306  1.00  1.47           C  
ATOM    156  C   LEU A  11      -1.184  14.358  -7.845  1.00  1.47           C  
ATOM    157  O   LEU A  11      -1.496  15.259  -8.634  1.00  1.47           O  
ATOM    158  CB  LEU A  11      -1.112  11.997  -8.745  1.00  1.47           C  
ATOM    159  CG  LEU A  11      -0.289  10.941  -9.514  1.00  1.47           C  
ATOM    160  CD1 LEU A  11      -1.122   9.695  -9.723  1.00  1.47           C  
ATOM    161  CD2 LEU A  11       0.170  11.536 -10.834  1.00  1.47           C  
ATOM    162  H   LEU A  11       0.563  11.892  -6.851  1.00  1.47           H  
ATOM    163  HA  LEU A  11       0.278  13.546  -9.166  1.00  1.47           H  
ATOM    164 1HB  LEU A  11      -1.526  11.519  -7.856  1.00  1.47           H  
ATOM    165 2HB  LEU A  11      -1.930  12.329  -9.378  1.00  1.47           H  
ATOM    166  HG  LEU A  11       0.581  10.670  -8.941  1.00  1.47           H  
ATOM    167 1HD1 LEU A  11      -0.532   8.949 -10.256  1.00  1.47           H  
ATOM    168 2HD1 LEU A  11      -1.419   9.296  -8.751  1.00  1.47           H  
ATOM    169 3HD1 LEU A  11      -2.009   9.941 -10.304  1.00  1.47           H  
ATOM    170 1HD2 LEU A  11       0.765  10.801 -11.378  1.00  1.47           H  
ATOM    171 2HD2 LEU A  11      -0.697  11.815 -11.429  1.00  1.47           H  
ATOM    172 3HD2 LEU A  11       0.777  12.420 -10.639  1.00  1.47           H  
ATOM    173  N   GLU A  12      -1.580  14.370  -6.565  1.00  1.37           N  
ATOM    174  CA  GLU A  12      -2.378  15.492  -6.088  1.00  1.37           C  
ATOM    175  C   GLU A  12      -1.550  16.770  -6.198  1.00  1.37           C  
ATOM    176  O   GLU A  12      -2.042  17.804  -6.663  1.00  1.37           O  
ATOM    177  CB  GLU A  12      -2.827  15.283  -4.631  1.00  1.37           C  
ATOM    178  CG  GLU A  12      -3.891  14.197  -4.415  1.00  1.37           C  
ATOM    179  CD  GLU A  12      -4.212  13.952  -2.945  1.00  1.37           C  
ATOM    180  OE1 GLU A  12      -3.552  14.516  -2.102  1.00  1.37           O  
ATOM    181  OE2 GLU A  12      -5.122  13.201  -2.676  1.00  1.37           O  
ATOM    182  H   GLU A  12      -1.344  13.594  -5.941  1.00  1.37           H  
ATOM    183  HA  GLU A  12      -3.260  15.593  -6.722  1.00  1.37           H  
ATOM    184 1HB  GLU A  12      -1.959  15.012  -4.028  1.00  1.37           H  
ATOM    185 2HB  GLU A  12      -3.218  16.219  -4.234  1.00  1.37           H  
ATOM    186 1HG  GLU A  12      -4.803  14.500  -4.926  1.00  1.37           H  
ATOM    187 2HG  GLU A  12      -3.552  13.273  -4.869  1.00  1.37           H  
ATOM    188  N   LYS A  13      -0.263  16.678  -5.833  1.00  1.29           N  
ATOM    189  CA  LYS A  13       0.633  17.823  -5.920  1.00  1.29           C  
ATOM    190  C   LYS A  13       0.829  18.235  -7.378  1.00  1.29           C  
ATOM    191  O   LYS A  13       0.827  19.426  -7.691  1.00  1.29           O  
ATOM    192  CB  LYS A  13       1.973  17.535  -5.240  1.00  1.29           C  
ATOM    193  CG  LYS A  13       2.924  18.744  -5.196  1.00  1.29           C  
ATOM    194  CD  LYS A  13       4.203  18.438  -4.402  1.00  1.29           C  
ATOM    195  CE  LYS A  13       5.182  19.633  -4.412  1.00  1.29           C  
ATOM    196  NZ  LYS A  13       6.403  19.365  -3.579  1.00  1.29           N  
ATOM    197  H   LYS A  13       0.085  15.796  -5.449  1.00  1.29           H  
ATOM    198  HA  LYS A  13       0.168  18.662  -5.401  1.00  1.29           H  
ATOM    199 1HB  LYS A  13       1.802  17.182  -4.225  1.00  1.29           H  
ATOM    200 2HB  LYS A  13       2.485  16.736  -5.781  1.00  1.29           H  
ATOM    201 1HG  LYS A  13       3.186  19.031  -6.210  1.00  1.29           H  
ATOM    202 2HG  LYS A  13       2.412  19.585  -4.729  1.00  1.29           H  
ATOM    203 1HD  LYS A  13       3.946  18.188  -3.372  1.00  1.29           H  
ATOM    204 2HD  LYS A  13       4.700  17.578  -4.857  1.00  1.29           H  
ATOM    205 1HE  LYS A  13       5.498  19.822  -5.443  1.00  1.29           H  
ATOM    206 2HE  LYS A  13       4.679  20.521  -4.029  1.00  1.29           H  
ATOM    207 1HZ  LYS A  13       7.052  20.174  -3.614  1.00  1.29           H  
ATOM    208 2HZ  LYS A  13       6.134  19.201  -2.623  1.00  1.29           H  
ATOM    209 3HZ  LYS A  13       6.880  18.553  -3.936  1.00  1.29           H  
ATOM    210  N   MET A  14       0.970  17.248  -8.274  1.00  1.25           N  
ATOM    211  CA  MET A  14       1.167  17.514  -9.695  1.00  1.25           C  
ATOM    212  C   MET A  14       0.006  18.333 -10.206  1.00  1.25           C  
ATOM    213  O   MET A  14       0.193  19.337 -10.892  1.00  1.25           O  
ATOM    214  CB  MET A  14       1.207  16.201 -10.490  1.00  1.25           C  
ATOM    215  CG  MET A  14       1.724  16.297 -11.904  1.00  1.25           C  
ATOM    216  SD  MET A  14       3.495  16.589 -11.974  1.00  1.25           S  
ATOM    217  CE  MET A  14       3.559  18.314 -12.256  1.00  1.25           C  
ATOM    218  H   MET A  14       0.984  16.284  -7.950  1.00  1.25           H  
ATOM    219  HA  MET A  14       2.086  18.083  -9.834  1.00  1.25           H  
ATOM    220 1HB  MET A  14       1.780  15.456  -9.954  1.00  1.25           H  
ATOM    221 2HB  MET A  14       0.192  15.811 -10.565  1.00  1.25           H  
ATOM    222 1HG  MET A  14       1.501  15.376 -12.440  1.00  1.25           H  
ATOM    223 2HG  MET A  14       1.225  17.110 -12.398  1.00  1.25           H  
ATOM    224 1HE  MET A  14       4.592  18.606 -12.310  1.00  1.25           H  
ATOM    225 2HE  MET A  14       3.059  18.555 -13.192  1.00  1.25           H  
ATOM    226 3HE  MET A  14       3.074  18.834 -11.434  1.00  1.25           H  
ATOM    227  N   ASP A  15      -1.207  17.938  -9.824  1.00  1.24           N  
ATOM    228  CA  ASP A  15      -2.392  18.636 -10.277  1.00  1.24           C  
ATOM    229  C   ASP A  15      -2.361  20.077  -9.794  1.00  1.24           C  
ATOM    230  O   ASP A  15      -2.578  21.001 -10.584  1.00  1.24           O  
ATOM    231  CB  ASP A  15      -3.660  17.927  -9.786  1.00  1.24           C  
ATOM    232  CG  ASP A  15      -4.944  18.479 -10.394  1.00  1.24           C  
ATOM    233  OD1 ASP A  15      -5.102  18.355 -11.586  1.00  1.24           O  
ATOM    234  OD2 ASP A  15      -5.766  19.015  -9.678  1.00  1.24           O  
ATOM    235  H   ASP A  15      -1.307  17.104  -9.242  1.00  1.24           H  
ATOM    236  HA  ASP A  15      -2.397  18.640 -11.366  1.00  1.24           H  
ATOM    237 1HB  ASP A  15      -3.584  16.860 -10.008  1.00  1.24           H  
ATOM    238 2HB  ASP A  15      -3.721  18.019  -8.698  1.00  1.24           H  
ATOM    239  N   GLU A  16      -2.063  20.299  -8.508  1.00  1.24           N  
ATOM    240  CA  GLU A  16      -2.034  21.680  -8.043  1.00  1.24           C  
ATOM    241  C   GLU A  16      -0.958  22.491  -8.762  1.00  1.24           C  
ATOM    242  O   GLU A  16      -1.213  23.627  -9.167  1.00  1.24           O  
ATOM    243  CB  GLU A  16      -1.793  21.769  -6.528  1.00  1.24           C  
ATOM    244  CG  GLU A  16      -2.966  21.308  -5.659  1.00  1.24           C  
ATOM    245  CD  GLU A  16      -2.705  21.457  -4.161  1.00  1.24           C  
ATOM    246  OE1 GLU A  16      -1.606  21.807  -3.791  1.00  1.24           O  
ATOM    247  OE2 GLU A  16      -3.617  21.232  -3.396  1.00  1.24           O  
ATOM    248  H   GLU A  16      -1.885  19.517  -7.873  1.00  1.24           H  
ATOM    249  HA  GLU A  16      -3.001  22.131  -8.260  1.00  1.24           H  
ATOM    250 1HB  GLU A  16      -0.931  21.150  -6.269  1.00  1.24           H  
ATOM    251 2HB  GLU A  16      -1.551  22.797  -6.259  1.00  1.24           H  
ATOM    252 1HG  GLU A  16      -3.852  21.883  -5.925  1.00  1.24           H  
ATOM    253 2HG  GLU A  16      -3.168  20.258  -5.885  1.00  1.24           H  
ATOM    254  N   ALA A  17       0.212  21.885  -8.988  1.00  1.27           N  
ATOM    255  CA  ALA A  17       1.312  22.577  -9.647  1.00  1.27           C  
ATOM    256  C   ALA A  17       0.920  23.014 -11.051  1.00  1.27           C  
ATOM    257  O   ALA A  17       1.218  24.140 -11.478  1.00  1.27           O  
ATOM    258  CB  ALA A  17       2.512  21.657  -9.709  1.00  1.27           C  
ATOM    259  H   ALA A  17       0.358  20.937  -8.645  1.00  1.27           H  
ATOM    260  HA  ALA A  17       1.560  23.459  -9.058  1.00  1.27           H  
ATOM    261 1HB  ALA A  17       3.326  22.174 -10.153  1.00  1.27           H  
ATOM    262 2HB  ALA A  17       2.785  21.353  -8.701  1.00  1.27           H  
ATOM    263 3HB  ALA A  17       2.267  20.779 -10.293  1.00  1.27           H  
ATOM    264  N   ILE A  18       0.201  22.136 -11.756  1.00  1.32           N  
ATOM    265  CA  ILE A  18      -0.268  22.398 -13.108  1.00  1.32           C  
ATOM    266  C   ILE A  18      -1.320  23.492 -13.121  1.00  1.32           C  
ATOM    267  O   ILE A  18      -1.252  24.410 -13.938  1.00  1.32           O  
ATOM    268  CB  ILE A  18      -0.806  21.114 -13.758  1.00  1.32           C  
ATOM    269  CG1 ILE A  18       0.354  20.128 -13.982  1.00  1.32           C  
ATOM    270  CG2 ILE A  18      -1.505  21.428 -15.069  1.00  1.32           C  
ATOM    271  CD1 ILE A  18      -0.109  18.739 -14.321  1.00  1.32           C  
ATOM    272  H   ILE A  18      -0.004  21.223 -11.340  1.00  1.32           H  
ATOM    273  HA  ILE A  18       0.581  22.739 -13.700  1.00  1.32           H  
ATOM    274  HB  ILE A  18      -1.512  20.638 -13.072  1.00  1.32           H  
ATOM    275 1HG1 ILE A  18       0.975  20.492 -14.800  1.00  1.32           H  
ATOM    276 2HG1 ILE A  18       0.963  20.088 -13.084  1.00  1.32           H  
ATOM    277 1HG2 ILE A  18      -1.883  20.505 -15.503  1.00  1.32           H  
ATOM    278 2HG2 ILE A  18      -2.335  22.109 -14.884  1.00  1.32           H  
ATOM    279 3HG2 ILE A  18      -0.799  21.892 -15.757  1.00  1.32           H  
ATOM    280 1HD1 ILE A  18       0.752  18.095 -14.467  1.00  1.32           H  
ATOM    281 2HD1 ILE A  18      -0.716  18.354 -13.499  1.00  1.32           H  
ATOM    282 3HD1 ILE A  18      -0.704  18.764 -15.231  1.00  1.32           H  
ATOM    283  N   ARG A  19      -2.290  23.405 -12.203  1.00  1.38           N  
ATOM    284  CA  ARG A  19      -3.347  24.408 -12.097  1.00  1.38           C  
ATOM    285  C   ARG A  19      -2.791  25.791 -11.767  1.00  1.38           C  
ATOM    286  O   ARG A  19      -3.288  26.801 -12.269  1.00  1.38           O  
ATOM    287  CB  ARG A  19      -4.352  24.009 -11.031  1.00  1.38           C  
ATOM    288  CG  ARG A  19      -5.261  22.841 -11.399  1.00  1.38           C  
ATOM    289  CD  ARG A  19      -6.172  22.500 -10.283  1.00  1.38           C  
ATOM    290  NE  ARG A  19      -7.019  21.360 -10.596  1.00  1.38           N  
ATOM    291  CZ  ARG A  19      -8.193  21.427 -11.252  1.00  1.38           C  
ATOM    292  NH1 ARG A  19      -8.660  22.595 -11.655  1.00  1.38           N  
ATOM    293  NH2 ARG A  19      -8.882  20.325 -11.494  1.00  1.38           N  
ATOM    294  H   ARG A  19      -2.297  22.613 -11.560  1.00  1.38           H  
ATOM    295  HA  ARG A  19      -3.862  24.462 -13.055  1.00  1.38           H  
ATOM    296 1HB  ARG A  19      -3.813  23.727 -10.127  1.00  1.38           H  
ATOM    297 2HB  ARG A  19      -4.980  24.863 -10.785  1.00  1.38           H  
ATOM    298 1HG  ARG A  19      -5.862  23.102 -12.267  1.00  1.38           H  
ATOM    299 2HG  ARG A  19      -4.659  21.961 -11.628  1.00  1.38           H  
ATOM    300 1HD  ARG A  19      -5.571  22.237  -9.409  1.00  1.38           H  
ATOM    301 2HD  ARG A  19      -6.808  23.349 -10.048  1.00  1.38           H  
ATOM    302  HE  ARG A  19      -6.679  20.426 -10.304  1.00  1.38           H  
ATOM    303 1HH1 ARG A  19      -8.136  23.437 -11.470  1.00  1.38           H  
ATOM    304 2HH1 ARG A  19      -9.541  22.645 -12.146  1.00  1.38           H  
ATOM    305 1HH2 ARG A  19      -8.528  19.421 -11.187  1.00  1.38           H  
ATOM    306 2HH2 ARG A  19      -9.757  20.375 -11.984  1.00  1.38           H  
ATOM    307  N   LYS A  20      -1.744  25.833 -10.938  1.00  1.46           N  
ATOM    308  CA  LYS A  20      -1.104  27.088 -10.574  1.00  1.46           C  
ATOM    309  C   LYS A  20      -0.121  27.506 -11.663  1.00  1.46           C  
ATOM    310  O   LYS A  20       0.167  28.693 -11.833  1.00  1.46           O  
ATOM    311  CB  LYS A  20      -0.373  26.946  -9.236  1.00  1.46           C  
ATOM    312  CG  LYS A  20      -1.299  26.740  -8.034  1.00  1.46           C  
ATOM    313  CD  LYS A  20      -0.517  26.396  -6.759  1.00  1.46           C  
ATOM    314  CE  LYS A  20       0.211  27.604  -6.184  1.00  1.46           C  
ATOM    315  NZ  LYS A  20       0.899  27.282  -4.890  1.00  1.46           N  
ATOM    316  H   LYS A  20      -1.401  24.969 -10.519  1.00  1.46           H  
ATOM    317  HA  LYS A  20      -1.867  27.861 -10.488  1.00  1.46           H  
ATOM    318 1HB  LYS A  20       0.300  26.082  -9.285  1.00  1.46           H  
ATOM    319 2HB  LYS A  20       0.239  27.827  -9.055  1.00  1.46           H  
ATOM    320 1HG  LYS A  20      -1.881  27.644  -7.864  1.00  1.46           H  
ATOM    321 2HG  LYS A  20      -1.986  25.923  -8.252  1.00  1.46           H  
ATOM    322 1HD  LYS A  20      -1.200  25.998  -6.009  1.00  1.46           H  
ATOM    323 2HD  LYS A  20       0.221  25.620  -6.991  1.00  1.46           H  
ATOM    324 1HE  LYS A  20       0.954  27.953  -6.900  1.00  1.46           H  
ATOM    325 2HE  LYS A  20      -0.513  28.397  -6.007  1.00  1.46           H  
ATOM    326 1HZ  LYS A  20       1.363  28.102  -4.541  1.00  1.46           H  
ATOM    327 2HZ  LYS A  20       0.229  26.961  -4.212  1.00  1.46           H  
ATOM    328 3HZ  LYS A  20       1.611  26.544  -5.040  1.00  1.46           H  
ATOM    329  N   GLY A  21       0.398  26.521 -12.404  1.00  1.53           N  
ATOM    330  CA  GLY A  21       1.356  26.770 -13.462  1.00  1.53           C  
ATOM    331  C   GLY A  21       2.719  27.117 -12.890  1.00  1.53           C  
ATOM    332  O   GLY A  21       3.474  27.889 -13.490  1.00  1.53           O  
ATOM    333  H   GLY A  21       0.148  25.557 -12.217  1.00  1.53           H  
ATOM    334 1HA  GLY A  21       1.430  25.880 -14.089  1.00  1.53           H  
ATOM    335 2HA  GLY A  21       0.985  27.579 -14.081  1.00  1.53           H  
ATOM    336  N   ASN A  22       3.001  26.594 -11.699  1.00  1.58           N  
ATOM    337  CA  ASN A  22       4.236  26.891 -10.992  1.00  1.58           C  
ATOM    338  C   ASN A  22       5.365  25.919 -11.356  1.00  1.58           C  
ATOM    339  O   ASN A  22       5.356  24.785 -10.881  1.00  1.58           O  
ATOM    340  CB  ASN A  22       3.978  26.895  -9.501  1.00  1.58           C  
ATOM    341  CG  ASN A  22       5.202  27.238  -8.677  1.00  1.58           C  
ATOM    342  OD1 ASN A  22       6.337  26.829  -8.977  1.00  1.58           O  
ATOM    343  ND2 ASN A  22       4.994  28.002  -7.631  1.00  1.58           N  
ATOM    344  H   ASN A  22       2.328  25.930 -11.306  1.00  1.58           H  
ATOM    345  HA  ASN A  22       4.506  27.902 -11.263  1.00  1.58           H  
ATOM    346 1HB  ASN A  22       3.189  27.617  -9.273  1.00  1.58           H  
ATOM    347 2HB  ASN A  22       3.606  25.917  -9.198  1.00  1.58           H  
ATOM    348 1HD2 ASN A  22       5.761  28.265  -7.043  1.00  1.58           H  
ATOM    349 2HD2 ASN A  22       4.070  28.318  -7.419  1.00  1.58           H  
ATOM    350  N   PRO A  23       6.396  26.337 -12.116  1.00  1.59           N  
ATOM    351  CA  PRO A  23       7.455  25.492 -12.643  1.00  1.59           C  
ATOM    352  C   PRO A  23       8.330  24.866 -11.567  1.00  1.59           C  
ATOM    353  O   PRO A  23       8.999  23.862 -11.807  1.00  1.59           O  
ATOM    354  CB  PRO A  23       8.259  26.464 -13.502  1.00  1.59           C  
ATOM    355  CG  PRO A  23       8.009  27.822 -12.900  1.00  1.59           C  
ATOM    356  CD  PRO A  23       6.595  27.778 -12.396  1.00  1.59           C  
ATOM    357  HA  PRO A  23       7.020  24.718 -13.283  1.00  1.59           H  
ATOM    358 1HB  PRO A  23       9.324  26.181 -13.497  1.00  1.59           H  
ATOM    359 2HB  PRO A  23       7.917  26.407 -14.545  1.00  1.59           H  
ATOM    360 1HG  PRO A  23       8.741  28.015 -12.099  1.00  1.59           H  
ATOM    361 2HG  PRO A  23       8.161  28.602 -13.661  1.00  1.59           H  
ATOM    362 1HD  PRO A  23       6.566  28.376 -11.473  1.00  1.59           H  
ATOM    363 2HD  PRO A  23       5.900  28.136 -13.165  1.00  1.59           H  
ATOM    364  N   GLU A  24       8.338  25.443 -10.364  1.00  1.56           N  
ATOM    365  CA  GLU A  24       9.175  24.884  -9.320  1.00  1.56           C  
ATOM    366  C   GLU A  24       8.413  23.731  -8.712  1.00  1.56           C  
ATOM    367  O   GLU A  24       8.957  22.644  -8.524  1.00  1.56           O  
ATOM    368  CB  GLU A  24       9.540  25.932  -8.264  1.00  1.56           C  
ATOM    369  CG  GLU A  24      10.423  27.065  -8.790  1.00  1.56           C  
ATOM    370  CD  GLU A  24      10.776  28.099  -7.738  1.00  1.56           C  
ATOM    371  OE1 GLU A  24      10.319  27.978  -6.625  1.00  1.56           O  
ATOM    372  OE2 GLU A  24      11.502  29.012  -8.057  1.00  1.56           O  
ATOM    373  H   GLU A  24       7.739  26.230 -10.144  1.00  1.56           H  
ATOM    374  HA  GLU A  24      10.093  24.497  -9.763  1.00  1.56           H  
ATOM    375 1HB  GLU A  24       8.636  26.367  -7.847  1.00  1.56           H  
ATOM    376 2HB  GLU A  24      10.075  25.449  -7.446  1.00  1.56           H  
ATOM    377 1HG  GLU A  24      11.342  26.634  -9.182  1.00  1.56           H  
ATOM    378 2HG  GLU A  24       9.903  27.553  -9.616  1.00  1.56           H  
ATOM    379  N   GLU A  25       7.121  23.956  -8.455  1.00  1.51           N  
ATOM    380  CA  GLU A  25       6.296  22.892  -7.889  1.00  1.51           C  
ATOM    381  C   GLU A  25       6.219  21.755  -8.903  1.00  1.51           C  
ATOM    382  O   GLU A  25       6.242  20.570  -8.538  1.00  1.51           O  
ATOM    383  CB  GLU A  25       4.897  23.380  -7.531  1.00  1.51           C  
ATOM    384  CG  GLU A  25       4.817  24.356  -6.361  1.00  1.51           C  
ATOM    385  CD  GLU A  25       3.392  24.816  -6.101  1.00  1.51           C  
ATOM    386  OE1 GLU A  25       2.534  24.418  -6.838  1.00  1.51           O  
ATOM    387  OE2 GLU A  25       3.167  25.577  -5.180  1.00  1.51           O  
ATOM    388  H   GLU A  25       6.732  24.878  -8.654  1.00  1.51           H  
ATOM    389  HA  GLU A  25       6.776  22.515  -6.985  1.00  1.51           H  
ATOM    390 1HB  GLU A  25       4.451  23.856  -8.401  1.00  1.51           H  
ATOM    391 2HB  GLU A  25       4.278  22.525  -7.275  1.00  1.51           H  
ATOM    392 1HG  GLU A  25       5.201  23.865  -5.468  1.00  1.51           H  
ATOM    393 2HG  GLU A  25       5.449  25.213  -6.570  1.00  1.51           H  
ATOM    394  N   ILE A  26       6.177  22.112 -10.197  1.00  1.44           N  
ATOM    395  CA  ILE A  26       6.153  21.093 -11.224  1.00  1.44           C  
ATOM    396  C   ILE A  26       7.428  20.269 -11.142  1.00  1.44           C  
ATOM    397  O   ILE A  26       7.344  19.058 -10.953  1.00  1.44           O  
ATOM    398  CB  ILE A  26       5.972  21.719 -12.641  1.00  1.44           C  
ATOM    399  CG1 ILE A  26       4.530  22.320 -12.786  1.00  1.44           C  
ATOM    400  CG2 ILE A  26       6.282  20.771 -13.762  1.00  1.44           C  
ATOM    401  CD1 ILE A  26       4.318  23.201 -14.002  1.00  1.44           C  
ATOM    402  H   ILE A  26       6.131  23.099 -10.452  1.00  1.44           H  
ATOM    403  HA  ILE A  26       5.308  20.436 -11.032  1.00  1.44           H  
ATOM    404  HB  ILE A  26       6.659  22.546 -12.719  1.00  1.44           H  
ATOM    405 1HG1 ILE A  26       3.810  21.499 -12.827  1.00  1.44           H  
ATOM    406 2HG1 ILE A  26       4.316  22.917 -11.928  1.00  1.44           H  
ATOM    407 1HG2 ILE A  26       6.163  21.305 -14.697  1.00  1.44           H  
ATOM    408 2HG2 ILE A  26       7.307  20.425 -13.675  1.00  1.44           H  
ATOM    409 3HG2 ILE A  26       5.612  19.933 -13.750  1.00  1.44           H  
ATOM    410 1HD1 ILE A  26       3.289  23.567 -14.001  1.00  1.44           H  
ATOM    411 2HD1 ILE A  26       4.992  24.045 -13.974  1.00  1.44           H  
ATOM    412 3HD1 ILE A  26       4.501  22.624 -14.906  1.00  1.44           H  
ATOM    413  N   GLU A  27       8.606  20.901 -11.145  1.00  1.39           N  
ATOM    414  CA  GLU A  27       9.830  20.103 -11.077  1.00  1.39           C  
ATOM    415  C   GLU A  27       9.969  19.298  -9.787  1.00  1.39           C  
ATOM    416  O   GLU A  27      10.419  18.148  -9.827  1.00  1.39           O  
ATOM    417  CB  GLU A  27      11.062  20.985 -11.267  1.00  1.39           C  
ATOM    418  CG  GLU A  27      11.298  21.465 -12.698  1.00  1.39           C  
ATOM    419  CD  GLU A  27      11.750  20.339 -13.666  1.00  1.39           C  
ATOM    420  OE1 GLU A  27      12.661  19.636 -13.304  1.00  1.39           O  
ATOM    421  OE2 GLU A  27      11.229  20.226 -14.768  1.00  1.39           O  
ATOM    422  H   GLU A  27       8.664  21.915 -11.257  1.00  1.39           H  
ATOM    423  HA  GLU A  27       9.807  19.401 -11.906  1.00  1.39           H  
ATOM    424 1HB  GLU A  27      10.961  21.872 -10.637  1.00  1.39           H  
ATOM    425 2HB  GLU A  27      11.950  20.448 -10.937  1.00  1.39           H  
ATOM    426 1HG  GLU A  27      10.352  21.865 -13.047  1.00  1.39           H  
ATOM    427 2HG  GLU A  27      12.029  22.271 -12.696  1.00  1.39           H  
ATOM    428  N   GLU A  28       9.553  19.837  -8.637  1.00  1.35           N  
ATOM    429  CA  GLU A  28       9.690  19.026  -7.428  1.00  1.35           C  
ATOM    430  C   GLU A  28       8.843  17.770  -7.561  1.00  1.35           C  
ATOM    431  O   GLU A  28       9.251  16.671  -7.164  1.00  1.35           O  
ATOM    432  CB  GLU A  28       9.236  19.774  -6.162  1.00  1.35           C  
ATOM    433  CG  GLU A  28      10.141  20.915  -5.681  1.00  1.35           C  
ATOM    434  CD  GLU A  28       9.636  21.612  -4.386  1.00  1.35           C  
ATOM    435  OE1 GLU A  28       8.554  21.287  -3.889  1.00  1.35           O  
ATOM    436  OE2 GLU A  28      10.347  22.462  -3.898  1.00  1.35           O  
ATOM    437  H   GLU A  28       9.187  20.789  -8.604  1.00  1.35           H  
ATOM    438  HA  GLU A  28      10.735  18.732  -7.318  1.00  1.35           H  
ATOM    439 1HB  GLU A  28       8.247  20.203  -6.342  1.00  1.35           H  
ATOM    440 2HB  GLU A  28       9.136  19.064  -5.344  1.00  1.35           H  
ATOM    441 1HG  GLU A  28      11.140  20.518  -5.502  1.00  1.35           H  
ATOM    442 2HG  GLU A  28      10.217  21.654  -6.478  1.00  1.35           H  
ATOM    443  N   THR A  29       7.665  17.931  -8.147  1.00  1.33           N  
ATOM    444  CA  THR A  29       6.754  16.831  -8.296  1.00  1.33           C  
ATOM    445  C   THR A  29       7.322  15.806  -9.265  1.00  1.33           C  
ATOM    446  O   THR A  29       7.187  14.600  -9.040  1.00  1.33           O  
ATOM    447  CB  THR A  29       5.400  17.293  -8.771  1.00  1.33           C  
ATOM    448  OG1 THR A  29       4.889  18.275  -7.875  1.00  1.33           O  
ATOM    449  CG2 THR A  29       4.511  16.093  -8.696  1.00  1.33           C  
ATOM    450  H   THR A  29       7.369  18.858  -8.465  1.00  1.33           H  
ATOM    451  HA  THR A  29       6.627  16.348  -7.327  1.00  1.33           H  
ATOM    452  HB  THR A  29       5.446  17.695  -9.781  1.00  1.33           H  
ATOM    453  HG1 THR A  29       5.379  19.122  -8.025  1.00  1.33           H  
ATOM    454 1HG2 THR A  29       3.547  16.366  -8.981  1.00  1.33           H  
ATOM    455 2HG2 THR A  29       4.892  15.325  -9.355  1.00  1.33           H  
ATOM    456 3HG2 THR A  29       4.485  15.715  -7.674  1.00  1.33           H  
ATOM    457  N   LEU A  30       7.936  16.280 -10.363  1.00  1.33           N  
ATOM    458  CA  LEU A  30       8.518  15.367 -11.341  1.00  1.33           C  
ATOM    459  C   LEU A  30       9.567  14.491 -10.691  1.00  1.33           C  
ATOM    460  O   LEU A  30       9.640  13.294 -10.972  1.00  1.33           O  
ATOM    461  CB  LEU A  30       9.241  16.105 -12.474  1.00  1.33           C  
ATOM    462  CG  LEU A  30       8.443  16.450 -13.706  1.00  1.33           C  
ATOM    463  CD1 LEU A  30       7.392  17.412 -13.361  1.00  1.33           C  
ATOM    464  CD2 LEU A  30       9.338  17.035 -14.755  1.00  1.33           C  
ATOM    465  H   LEU A  30       7.979  17.289 -10.510  1.00  1.33           H  
ATOM    466  HA  LEU A  30       7.730  14.737 -11.747  1.00  1.33           H  
ATOM    467 1HB  LEU A  30       9.639  17.030 -12.074  1.00  1.33           H  
ATOM    468 2HB  LEU A  30      10.083  15.495 -12.794  1.00  1.33           H  
ATOM    469  HG  LEU A  30       7.998  15.561 -14.071  1.00  1.33           H  
ATOM    470 1HD1 LEU A  30       6.807  17.689 -14.224  1.00  1.33           H  
ATOM    471 2HD1 LEU A  30       6.739  17.005 -12.587  1.00  1.33           H  
ATOM    472 3HD1 LEU A  30       7.899  18.270 -13.014  1.00  1.33           H  
ATOM    473 1HD2 LEU A  30       8.755  17.271 -15.639  1.00  1.33           H  
ATOM    474 2HD2 LEU A  30       9.803  17.951 -14.376  1.00  1.33           H  
ATOM    475 3HD2 LEU A  30      10.113  16.316 -15.011  1.00  1.33           H  
ATOM    476  N   GLU A  31      10.376  15.070  -9.797  1.00  1.35           N  
ATOM    477  CA  GLU A  31      11.400  14.274  -9.131  1.00  1.35           C  
ATOM    478  C   GLU A  31      10.765  13.164  -8.300  1.00  1.35           C  
ATOM    479  O   GLU A  31      11.248  12.026  -8.285  1.00  1.35           O  
ATOM    480  CB  GLU A  31      12.304  15.146  -8.242  1.00  1.35           C  
ATOM    481  CG  GLU A  31      13.264  16.080  -9.000  1.00  1.35           C  
ATOM    482  CD  GLU A  31      14.164  16.905  -8.076  1.00  1.35           C  
ATOM    483  OE1 GLU A  31      13.975  16.861  -6.881  1.00  1.35           O  
ATOM    484  OE2 GLU A  31      15.050  17.563  -8.577  1.00  1.35           O  
ATOM    485  H   GLU A  31      10.293  16.073  -9.608  1.00  1.35           H  
ATOM    486  HA  GLU A  31      12.022  13.809  -9.897  1.00  1.35           H  
ATOM    487 1HB  GLU A  31      11.681  15.771  -7.603  1.00  1.35           H  
ATOM    488 2HB  GLU A  31      12.899  14.508  -7.593  1.00  1.35           H  
ATOM    489 1HG  GLU A  31      13.891  15.480  -9.658  1.00  1.35           H  
ATOM    490 2HG  GLU A  31      12.674  16.754  -9.623  1.00  1.35           H  
ATOM    491  N   VAL A  32       9.644  13.472  -7.646  1.00  1.39           N  
ATOM    492  CA  VAL A  32       8.962  12.472  -6.837  1.00  1.39           C  
ATOM    493  C   VAL A  32       8.314  11.382  -7.693  1.00  1.39           C  
ATOM    494  O   VAL A  32       8.462  10.189  -7.408  1.00  1.39           O  
ATOM    495  CB  VAL A  32       7.882  13.127  -5.960  1.00  1.39           C  
ATOM    496  CG1 VAL A  32       7.090  12.059  -5.246  1.00  1.39           C  
ATOM    497  CG2 VAL A  32       8.536  14.066  -4.976  1.00  1.39           C  
ATOM    498  H   VAL A  32       9.297  14.435  -7.679  1.00  1.39           H  
ATOM    499  HA  VAL A  32       9.698  12.007  -6.183  1.00  1.39           H  
ATOM    500  HB  VAL A  32       7.194  13.687  -6.596  1.00  1.39           H  
ATOM    501 1HG1 VAL A  32       6.323  12.529  -4.635  1.00  1.39           H  
ATOM    502 2HG1 VAL A  32       6.624  11.401  -5.980  1.00  1.39           H  
ATOM    503 3HG1 VAL A  32       7.752  11.476  -4.609  1.00  1.39           H  
ATOM    504 1HG2 VAL A  32       7.772  14.540  -4.362  1.00  1.39           H  
ATOM    505 2HG2 VAL A  32       9.219  13.506  -4.341  1.00  1.39           H  
ATOM    506 3HG2 VAL A  32       9.089  14.827  -5.518  1.00  1.39           H  
ATOM    507  N   LEU A  33       7.599  11.777  -8.748  1.00  1.45           N  
ATOM    508  CA  LEU A  33       6.948  10.797  -9.615  1.00  1.45           C  
ATOM    509  C   LEU A  33       7.957   9.925 -10.373  1.00  1.45           C  
ATOM    510  O   LEU A  33       7.776   8.707 -10.480  1.00  1.45           O  
ATOM    511  CB  LEU A  33       5.999  11.519 -10.585  1.00  1.45           C  
ATOM    512  CG  LEU A  33       4.735  12.121  -9.928  1.00  1.45           C  
ATOM    513  CD1 LEU A  33       3.982  12.999 -10.886  1.00  1.45           C  
ATOM    514  CD2 LEU A  33       3.827  10.976  -9.485  1.00  1.45           C  
ATOM    515  H   LEU A  33       7.509  12.774  -8.942  1.00  1.45           H  
ATOM    516  HA  LEU A  33       6.347  10.143  -8.985  1.00  1.45           H  
ATOM    517 1HB  LEU A  33       6.548  12.334 -11.065  1.00  1.45           H  
ATOM    518 2HB  LEU A  33       5.679  10.824 -11.342  1.00  1.45           H  
ATOM    519  HG  LEU A  33       5.033  12.733  -9.087  1.00  1.45           H  
ATOM    520 1HD1 LEU A  33       3.106  13.411 -10.387  1.00  1.45           H  
ATOM    521 2HD1 LEU A  33       4.628  13.808 -11.204  1.00  1.45           H  
ATOM    522 3HD1 LEU A  33       3.666  12.415 -11.742  1.00  1.45           H  
ATOM    523 1HD2 LEU A  33       2.934  11.386  -9.025  1.00  1.45           H  
ATOM    524 2HD2 LEU A  33       3.538  10.381 -10.350  1.00  1.45           H  
ATOM    525 3HD2 LEU A  33       4.355  10.347  -8.770  1.00  1.45           H  
ATOM    526  N   TYR A  34       9.046  10.531 -10.862  1.00  1.54           N  
ATOM    527  CA  TYR A  34      10.098   9.800 -11.564  1.00  1.54           C  
ATOM    528  C   TYR A  34      10.732   8.795 -10.612  1.00  1.54           C  
ATOM    529  O   TYR A  34      10.849   7.610 -10.927  1.00  1.54           O  
ATOM    530  CB  TYR A  34      11.185  10.746 -12.074  1.00  1.54           C  
ATOM    531  CG  TYR A  34      12.313  10.046 -12.833  1.00  1.54           C  
ATOM    532  CD1 TYR A  34      12.234   9.908 -14.206  1.00  1.54           C  
ATOM    533  CD2 TYR A  34      13.405   9.517 -12.153  1.00  1.54           C  
ATOM    534  CE1 TYR A  34      13.239   9.260 -14.901  1.00  1.54           C  
ATOM    535  CE2 TYR A  34      14.403   8.864 -12.849  1.00  1.54           C  
ATOM    536  CZ  TYR A  34      14.322   8.737 -14.219  1.00  1.54           C  
ATOM    537  OH  TYR A  34      15.316   8.090 -14.914  1.00  1.54           O  
ATOM    538  H   TYR A  34       9.158  11.538 -10.757  1.00  1.54           H  
ATOM    539  HA  TYR A  34       9.657   9.255 -12.401  1.00  1.54           H  
ATOM    540 1HB  TYR A  34      10.734  11.487 -12.737  1.00  1.54           H  
ATOM    541 2HB  TYR A  34      11.619  11.289 -11.232  1.00  1.54           H  
ATOM    542  HD1 TYR A  34      11.379  10.317 -14.740  1.00  1.54           H  
ATOM    543  HD2 TYR A  34      13.472   9.614 -11.071  1.00  1.54           H  
ATOM    544  HE1 TYR A  34      13.175   9.158 -15.977  1.00  1.54           H  
ATOM    545  HE2 TYR A  34      15.255   8.455 -12.315  1.00  1.54           H  
ATOM    546  HH  TYR A  34      15.118   8.118 -15.854  1.00  1.54           H  
ATOM    547  N   GLY A  35      11.142   9.296  -9.432  1.00  1.68           N  
ATOM    548  CA  GLY A  35      11.794   8.506  -8.399  1.00  1.68           C  
ATOM    549  C   GLY A  35      10.925   7.335  -7.987  1.00  1.68           C  
ATOM    550  O   GLY A  35      11.389   6.192  -7.963  1.00  1.68           O  
ATOM    551  H   GLY A  35      11.011  10.285  -9.226  1.00  1.68           H  
ATOM    552 1HA  GLY A  35      12.755   8.148  -8.764  1.00  1.68           H  
ATOM    553 2HA  GLY A  35      11.987   9.144  -7.536  1.00  1.68           H  
ATOM    554  N   GLY A  36       9.665   7.617  -7.661  1.00  1.86           N  
ATOM    555  CA  GLY A  36       8.727   6.586  -7.268  1.00  1.86           C  
ATOM    556  C   GLY A  36       8.669   5.514  -8.339  1.00  1.86           C  
ATOM    557  O   GLY A  36       8.848   4.330  -8.050  1.00  1.86           O  
ATOM    558  H   GLY A  36       9.337   8.582  -7.685  1.00  1.86           H  
ATOM    559 1HA  GLY A  36       9.030   6.152  -6.317  1.00  1.86           H  
ATOM    560 2HA  GLY A  36       7.741   7.030  -7.132  1.00  1.86           H  
ATOM    561  N   ALA A  37       8.418   5.917  -9.582  1.00  2.08           N  
ATOM    562  CA  ALA A  37       8.317   4.967 -10.671  1.00  2.08           C  
ATOM    563  C   ALA A  37       9.601   4.158 -10.827  1.00  2.08           C  
ATOM    564  O   ALA A  37       9.553   2.951 -11.044  1.00  2.08           O  
ATOM    565  CB  ALA A  37       7.990   5.709 -11.946  1.00  2.08           C  
ATOM    566  H   ALA A  37       8.288   6.910  -9.785  1.00  2.08           H  
ATOM    567  HA  ALA A  37       7.513   4.270 -10.451  1.00  2.08           H  
ATOM    568 1HB  ALA A  37       7.893   5.003 -12.775  1.00  2.08           H  
ATOM    569 2HB  ALA A  37       7.060   6.260 -11.824  1.00  2.08           H  
ATOM    570 3HB  ALA A  37       8.794   6.409 -12.145  1.00  2.08           H  
ATOM    571  N   LEU A  38      10.758   4.783 -10.627  1.00  2.35           N  
ATOM    572  CA  LEU A  38      12.020   4.067 -10.761  1.00  2.35           C  
ATOM    573  C   LEU A  38      12.163   2.985  -9.689  1.00  2.35           C  
ATOM    574  O   LEU A  38      12.652   1.888  -9.960  1.00  2.35           O  
ATOM    575  CB  LEU A  38      13.194   5.043 -10.658  1.00  2.35           C  
ATOM    576  CG  LEU A  38      14.555   4.453 -10.895  1.00  2.35           C  
ATOM    577  CD1 LEU A  38      14.585   3.857 -12.295  1.00  2.35           C  
ATOM    578  CD2 LEU A  38      15.597   5.541 -10.746  1.00  2.35           C  
ATOM    579  H   LEU A  38      10.771   5.785 -10.438  1.00  2.35           H  
ATOM    580  HA  LEU A  38      12.040   3.586 -11.738  1.00  2.35           H  
ATOM    581 1HB  LEU A  38      13.040   5.853 -11.372  1.00  2.35           H  
ATOM    582 2HB  LEU A  38      13.190   5.473  -9.659  1.00  2.35           H  
ATOM    583  HG  LEU A  38      14.746   3.658 -10.172  1.00  2.35           H  
ATOM    584 1HD1 LEU A  38      15.566   3.427 -12.483  1.00  2.35           H  
ATOM    585 2HD1 LEU A  38      13.822   3.078 -12.379  1.00  2.35           H  
ATOM    586 3HD1 LEU A  38      14.386   4.645 -13.023  1.00  2.35           H  
ATOM    587 1HD2 LEU A  38      16.589   5.124 -10.923  1.00  2.35           H  
ATOM    588 2HD2 LEU A  38      15.399   6.322 -11.470  1.00  2.35           H  
ATOM    589 3HD2 LEU A  38      15.549   5.954  -9.739  1.00  2.35           H  
ATOM    590  N   LYS A  39      11.758   3.311  -8.459  1.00  2.60           N  
ATOM    591  CA  LYS A  39      11.858   2.395  -7.325  1.00  2.60           C  
ATOM    592  C   LYS A  39      10.795   1.290  -7.323  1.00  2.60           C  
ATOM    593  O   LYS A  39      11.008   0.224  -6.737  1.00  2.60           O  
ATOM    594  CB  LYS A  39      11.748   3.184  -6.019  1.00  2.60           C  
ATOM    595  CG  LYS A  39      12.937   4.095  -5.733  1.00  2.60           C  
ATOM    596  CD  LYS A  39      12.743   4.862  -4.434  1.00  2.60           C  
ATOM    597  CE  LYS A  39      13.924   5.778  -4.145  1.00  2.60           C  
ATOM    598  NZ  LYS A  39      13.733   6.550  -2.883  1.00  2.60           N  
ATOM    599  H   LYS A  39      11.381   4.248  -8.302  1.00  2.60           H  
ATOM    600  HA  LYS A  39      12.835   1.916  -7.366  1.00  2.60           H  
ATOM    601 1HB  LYS A  39      10.855   3.816  -6.065  1.00  2.60           H  
ATOM    602 2HB  LYS A  39      11.624   2.498  -5.184  1.00  2.60           H  
ATOM    603 1HG  LYS A  39      13.845   3.496  -5.664  1.00  2.60           H  
ATOM    604 2HG  LYS A  39      13.051   4.803  -6.554  1.00  2.60           H  
ATOM    605 1HD  LYS A  39      11.837   5.467  -4.512  1.00  2.60           H  
ATOM    606 2HD  LYS A  39      12.624   4.162  -3.609  1.00  2.60           H  
ATOM    607 1HE  LYS A  39      14.829   5.178  -4.060  1.00  2.60           H  
ATOM    608 2HE  LYS A  39      14.040   6.478  -4.973  1.00  2.60           H  
ATOM    609 1HZ  LYS A  39      14.533   7.146  -2.726  1.00  2.60           H  
ATOM    610 2HZ  LYS A  39      12.900   7.117  -2.958  1.00  2.60           H  
ATOM    611 3HZ  LYS A  39      13.634   5.910  -2.108  1.00  2.60           H  
ATOM    612  N   VAL A  40       9.654   1.554  -7.954  1.00  2.79           N  
ATOM    613  CA  VAL A  40       8.524   0.631  -7.965  1.00  2.79           C  
ATOM    614  C   VAL A  40       8.374  -0.177  -9.263  1.00  2.79           C  
ATOM    615  O   VAL A  40       8.110  -1.380  -9.220  1.00  2.79           O  
ATOM    616  CB  VAL A  40       7.242   1.429  -7.703  1.00  2.79           C  
ATOM    617  CG1 VAL A  40       6.022   0.531  -7.790  1.00  2.79           C  
ATOM    618  CG2 VAL A  40       7.354   2.094  -6.337  1.00  2.79           C  
ATOM    619  H   VAL A  40       9.545   2.467  -8.393  1.00  2.79           H  
ATOM    620  HA  VAL A  40       8.661  -0.072  -7.145  1.00  2.79           H  
ATOM    621  HB  VAL A  40       7.146   2.198  -8.468  1.00  2.79           H  
ATOM    622 1HG1 VAL A  40       5.126   1.107  -7.617  1.00  2.79           H  
ATOM    623 2HG1 VAL A  40       5.975   0.083  -8.782  1.00  2.79           H  
ATOM    624 3HG1 VAL A  40       6.097  -0.254  -7.039  1.00  2.79           H  
ATOM    625 1HG2 VAL A  40       6.480   2.691  -6.157  1.00  2.79           H  
ATOM    626 2HG2 VAL A  40       7.448   1.332  -5.565  1.00  2.79           H  
ATOM    627 3HG2 VAL A  40       8.227   2.736  -6.310  1.00  2.79           H  
ATOM    628  N   GLY A  41       8.458   0.499 -10.408  1.00  2.86           N  
ATOM    629  CA  GLY A  41       8.289  -0.105 -11.725  1.00  2.86           C  
ATOM    630  C   GLY A  41       9.643  -0.242 -12.406  1.00  2.86           C  
ATOM    631  O   GLY A  41      10.643  -0.569 -11.764  1.00  2.86           O  
ATOM    632  H   GLY A  41       8.694   1.483 -10.401  1.00  2.86           H  
ATOM    633 1HA  GLY A  41       7.813  -1.080 -11.636  1.00  2.86           H  
ATOM    634 2HA  GLY A  41       7.639   0.524 -12.333  1.00  2.86           H  
ATOM    635  N   THR A  42       9.674  -0.035 -13.717  1.00  2.77           N  
ATOM    636  CA  THR A  42      10.927  -0.174 -14.449  1.00  2.77           C  
ATOM    637  C   THR A  42      11.441   1.218 -14.849  1.00  2.77           C  
ATOM    638  O   THR A  42      10.639   2.141 -14.984  1.00  2.77           O  
ATOM    639  CB  THR A  42      10.706  -1.048 -15.702  1.00  2.77           C  
ATOM    640  OG1 THR A  42       9.792  -0.393 -16.588  1.00  2.77           O  
ATOM    641  CG2 THR A  42      10.120  -2.378 -15.292  1.00  2.77           C  
ATOM    642  H   THR A  42       8.801   0.209 -14.200  1.00  2.77           H  
ATOM    643  HA  THR A  42      11.641  -0.668 -13.800  1.00  2.77           H  
ATOM    644  HB  THR A  42      11.640  -1.212 -16.217  1.00  2.77           H  
ATOM    645  HG1 THR A  42       8.902  -0.383 -16.175  1.00  2.77           H  
ATOM    646 1HG2 THR A  42       9.955  -2.994 -16.176  1.00  2.77           H  
ATOM    647 2HG2 THR A  42      10.809  -2.886 -14.618  1.00  2.77           H  
ATOM    648 3HG2 THR A  42       9.168  -2.212 -14.784  1.00  2.77           H  
ATOM    649  N   PRO A  43      12.748   1.404 -15.112  1.00  2.54           N  
ATOM    650  CA  PRO A  43      13.318   2.637 -15.637  1.00  2.54           C  
ATOM    651  C   PRO A  43      12.575   3.151 -16.865  1.00  2.54           C  
ATOM    652  O   PRO A  43      12.432   4.355 -17.045  1.00  2.54           O  
ATOM    653  CB  PRO A  43      14.742   2.202 -15.986  1.00  2.54           C  
ATOM    654  CG  PRO A  43      15.050   1.110 -14.980  1.00  2.54           C  
ATOM    655  CD  PRO A  43      13.748   0.352 -14.817  1.00  2.54           C  
ATOM    656  HA  PRO A  43      13.320   3.396 -14.846  1.00  2.54           H  
ATOM    657 1HB  PRO A  43      14.788   1.854 -17.029  1.00  2.54           H  
ATOM    658 2HB  PRO A  43      15.425   3.061 -15.905  1.00  2.54           H  
ATOM    659 1HG  PRO A  43      15.865   0.473 -15.355  1.00  2.54           H  
ATOM    660 2HG  PRO A  43      15.403   1.546 -14.039  1.00  2.54           H  
ATOM    661 1HD  PRO A  43      13.694  -0.476 -15.528  1.00  2.54           H  
ATOM    662 2HD  PRO A  43      13.680   0.022 -13.769  1.00  2.54           H  
ATOM    663  N   GLY A  44      12.053   2.251 -17.703  1.00  2.25           N  
ATOM    664  CA  GLY A  44      11.321   2.686 -18.887  1.00  2.25           C  
ATOM    665  C   GLY A  44      10.085   3.500 -18.508  1.00  2.25           C  
ATOM    666  O   GLY A  44       9.689   4.436 -19.217  1.00  2.25           O  
ATOM    667  H   GLY A  44      12.168   1.262 -17.534  1.00  2.25           H  
ATOM    668 1HA  GLY A  44      11.976   3.285 -19.520  1.00  2.25           H  
ATOM    669 2HA  GLY A  44      11.020   1.813 -19.466  1.00  2.25           H  
ATOM    670  N   GLU A  45       9.459   3.120 -17.394  1.00  1.99           N  
ATOM    671  CA  GLU A  45       8.264   3.780 -16.915  1.00  1.99           C  
ATOM    672  C   GLU A  45       8.670   5.084 -16.274  1.00  1.99           C  
ATOM    673  O   GLU A  45       8.017   6.107 -16.459  1.00  1.99           O  
ATOM    674  CB  GLU A  45       7.517   2.862 -15.946  1.00  1.99           C  
ATOM    675  CG  GLU A  45       6.932   1.626 -16.638  1.00  1.99           C  
ATOM    676  CD  GLU A  45       6.357   0.592 -15.708  1.00  1.99           C  
ATOM    677  OE1 GLU A  45       7.013   0.223 -14.751  1.00  1.99           O  
ATOM    678  OE2 GLU A  45       5.253   0.165 -15.948  1.00  1.99           O  
ATOM    679  H   GLU A  45       9.857   2.379 -16.824  1.00  1.99           H  
ATOM    680  HA  GLU A  45       7.614   3.994 -17.762  1.00  1.99           H  
ATOM    681 1HB  GLU A  45       8.183   2.532 -15.156  1.00  1.99           H  
ATOM    682 2HB  GLU A  45       6.702   3.413 -15.479  1.00  1.99           H  
ATOM    683 1HG  GLU A  45       6.149   1.955 -17.319  1.00  1.99           H  
ATOM    684 2HG  GLU A  45       7.718   1.171 -17.237  1.00  1.99           H  
ATOM    685  N   ALA A  46       9.792   5.071 -15.552  1.00  1.77           N  
ATOM    686  CA  ALA A  46      10.247   6.302 -14.914  1.00  1.77           C  
ATOM    687  C   ALA A  46      10.499   7.365 -15.969  1.00  1.77           C  
ATOM    688  O   ALA A  46      10.070   8.514 -15.834  1.00  1.77           O  
ATOM    689  CB  ALA A  46      11.510   6.046 -14.114  1.00  1.77           C  
ATOM    690  H   ALA A  46      10.293   4.187 -15.427  1.00  1.77           H  
ATOM    691  HA  ALA A  46       9.459   6.660 -14.259  1.00  1.77           H  
ATOM    692 1HB  ALA A  46      11.828   6.957 -13.620  1.00  1.77           H  
ATOM    693 2HB  ALA A  46      11.307   5.292 -13.371  1.00  1.77           H  
ATOM    694 3HB  ALA A  46      12.298   5.699 -14.775  1.00  1.77           H  
ATOM    695  N   VAL A  47      11.122   6.940 -17.071  1.00  1.61           N  
ATOM    696  CA  VAL A  47      11.415   7.817 -18.188  1.00  1.61           C  
ATOM    697  C   VAL A  47      10.158   8.270 -18.893  1.00  1.61           C  
ATOM    698  O   VAL A  47      10.039   9.451 -19.221  1.00  1.61           O  
ATOM    699  CB  VAL A  47      12.373   7.142 -19.176  1.00  1.61           C  
ATOM    700  CG1 VAL A  47      12.496   7.994 -20.426  1.00  1.61           C  
ATOM    701  CG2 VAL A  47      13.743   6.990 -18.505  1.00  1.61           C  
ATOM    702  H   VAL A  47      11.443   5.974 -17.112  1.00  1.61           H  
ATOM    703  HA  VAL A  47      11.916   8.699 -17.804  1.00  1.61           H  
ATOM    704  HB  VAL A  47      11.980   6.162 -19.457  1.00  1.61           H  
ATOM    705 1HG1 VAL A  47      13.178   7.514 -21.126  1.00  1.61           H  
ATOM    706 2HG1 VAL A  47      11.515   8.098 -20.888  1.00  1.61           H  
ATOM    707 3HG1 VAL A  47      12.879   8.981 -20.163  1.00  1.61           H  
ATOM    708 1HG2 VAL A  47      14.433   6.508 -19.196  1.00  1.61           H  
ATOM    709 2HG2 VAL A  47      14.124   7.972 -18.235  1.00  1.61           H  
ATOM    710 3HG2 VAL A  47      13.647   6.386 -17.611  1.00  1.61           H  
ATOM    711  N   SER A  48       9.210   7.358 -19.125  1.00  1.51           N  
ATOM    712  CA  SER A  48       7.973   7.737 -19.787  1.00  1.51           C  
ATOM    713  C   SER A  48       7.232   8.794 -18.966  1.00  1.51           C  
ATOM    714  O   SER A  48       6.770   9.802 -19.510  1.00  1.51           O  
ATOM    715  CB  SER A  48       7.100   6.513 -19.966  1.00  1.51           C  
ATOM    716  OG  SER A  48       7.711   5.581 -20.827  1.00  1.51           O  
ATOM    717  H   SER A  48       9.355   6.380 -18.869  1.00  1.51           H  
ATOM    718  HA  SER A  48       8.216   8.156 -20.764  1.00  1.51           H  
ATOM    719 1HB  SER A  48       6.921   6.051 -18.996  1.00  1.51           H  
ATOM    720 2HB  SER A  48       6.137   6.811 -20.370  1.00  1.51           H  
ATOM    721  HG  SER A  48       8.503   5.243 -20.340  1.00  1.51           H  
ATOM    722  N   VAL A  49       7.182   8.608 -17.641  1.00  1.46           N  
ATOM    723  CA  VAL A  49       6.536   9.578 -16.764  1.00  1.46           C  
ATOM    724  C   VAL A  49       7.264  10.900 -16.857  1.00  1.46           C  
ATOM    725  O   VAL A  49       6.640  11.948 -17.038  1.00  1.46           O  
ATOM    726  CB  VAL A  49       6.527   9.078 -15.302  1.00  1.46           C  
ATOM    727  CG1 VAL A  49       6.067  10.177 -14.353  1.00  1.46           C  
ATOM    728  CG2 VAL A  49       5.584   7.883 -15.181  1.00  1.46           C  
ATOM    729  H   VAL A  49       7.583   7.761 -17.235  1.00  1.46           H  
ATOM    730  HA  VAL A  49       5.507   9.720 -17.097  1.00  1.46           H  
ATOM    731  HB  VAL A  49       7.541   8.781 -15.020  1.00  1.46           H  
ATOM    732 1HG1 VAL A  49       6.083   9.788 -13.342  1.00  1.46           H  
ATOM    733 2HG1 VAL A  49       6.746  11.022 -14.430  1.00  1.46           H  
ATOM    734 3HG1 VAL A  49       5.057  10.494 -14.611  1.00  1.46           H  
ATOM    735 1HG2 VAL A  49       5.592   7.521 -14.155  1.00  1.46           H  
ATOM    736 2HG2 VAL A  49       4.577   8.187 -15.456  1.00  1.46           H  
ATOM    737 3HG2 VAL A  49       5.907   7.093 -15.843  1.00  1.46           H  
ATOM    738  N   GLY A  50       8.593  10.838 -16.802  1.00  1.42           N  
ATOM    739  CA  GLY A  50       9.425  12.012 -16.918  1.00  1.42           C  
ATOM    740  C   GLY A  50       9.097  12.779 -18.189  1.00  1.42           C  
ATOM    741  O   GLY A  50       8.775  13.959 -18.120  1.00  1.42           O  
ATOM    742  H   GLY A  50       9.050   9.941 -16.648  1.00  1.42           H  
ATOM    743 1HA  GLY A  50       9.284  12.651 -16.047  1.00  1.42           H  
ATOM    744 2HA  GLY A  50      10.471  11.704 -16.936  1.00  1.42           H  
ATOM    745  N   ASN A  51       9.137  12.115 -19.343  1.00  1.39           N  
ATOM    746  CA  ASN A  51       8.883  12.774 -20.620  1.00  1.39           C  
ATOM    747  C   ASN A  51       7.501  13.424 -20.696  1.00  1.39           C  
ATOM    748  O   ASN A  51       7.351  14.533 -21.233  1.00  1.39           O  
ATOM    749  CB  ASN A  51       9.053  11.776 -21.748  1.00  1.39           C  
ATOM    750  CG  ASN A  51      10.502  11.422 -22.008  1.00  1.39           C  
ATOM    751  OD1 ASN A  51      11.427  12.137 -21.598  1.00  1.39           O  
ATOM    752  ND2 ASN A  51      10.714  10.334 -22.704  1.00  1.39           N  
ATOM    753  H   ASN A  51       9.381  11.127 -19.329  1.00  1.39           H  
ATOM    754  HA  ASN A  51       9.619  13.566 -20.744  1.00  1.39           H  
ATOM    755 1HB  ASN A  51       8.512  10.859 -21.493  1.00  1.39           H  
ATOM    756 2HB  ASN A  51       8.613  12.176 -22.658  1.00  1.39           H  
ATOM    757 1HD2 ASN A  51      11.649  10.059 -22.928  1.00  1.39           H  
ATOM    758 2HD2 ASN A  51       9.941   9.785 -23.019  1.00  1.39           H  
ATOM    759  N   VAL A  52       6.479  12.779 -20.131  1.00  1.36           N  
ATOM    760  CA  VAL A  52       5.160  13.397 -20.159  1.00  1.36           C  
ATOM    761  C   VAL A  52       5.130  14.656 -19.326  1.00  1.36           C  
ATOM    762  O   VAL A  52       4.628  15.701 -19.757  1.00  1.36           O  
ATOM    763  CB  VAL A  52       4.083  12.451 -19.618  1.00  1.36           C  
ATOM    764  CG1 VAL A  52       2.758  13.217 -19.465  1.00  1.36           C  
ATOM    765  CG2 VAL A  52       3.908  11.284 -20.579  1.00  1.36           C  
ATOM    766  H   VAL A  52       6.615  11.856 -19.708  1.00  1.36           H  
ATOM    767  HA  VAL A  52       4.920  13.650 -21.191  1.00  1.36           H  
ATOM    768  HB  VAL A  52       4.386  12.082 -18.633  1.00  1.36           H  
ATOM    769 1HG1 VAL A  52       1.995  12.546 -19.072  1.00  1.36           H  
ATOM    770 2HG1 VAL A  52       2.895  14.051 -18.774  1.00  1.36           H  
ATOM    771 3HG1 VAL A  52       2.441  13.599 -20.435  1.00  1.36           H  
ATOM    772 1HG2 VAL A  52       3.148  10.609 -20.193  1.00  1.36           H  
ATOM    773 2HG2 VAL A  52       3.605  11.660 -21.553  1.00  1.36           H  
ATOM    774 3HG2 VAL A  52       4.846  10.752 -20.677  1.00  1.36           H  
ATOM    775  N   LEU A  53       5.687  14.569 -18.135  1.00  1.33           N  
ATOM    776  CA  LEU A  53       5.629  15.689 -17.236  1.00  1.33           C  
ATOM    777  C   LEU A  53       6.557  16.823 -17.677  1.00  1.33           C  
ATOM    778  O   LEU A  53       6.231  18.000 -17.500  1.00  1.33           O  
ATOM    779  CB  LEU A  53       5.988  15.204 -15.868  1.00  1.33           C  
ATOM    780  CG  LEU A  53       5.061  14.203 -15.250  1.00  1.33           C  
ATOM    781  CD1 LEU A  53       5.631  13.812 -13.918  1.00  1.33           C  
ATOM    782  CD2 LEU A  53       3.674  14.768 -15.171  1.00  1.33           C  
ATOM    783  H   LEU A  53       6.119  13.692 -17.833  1.00  1.33           H  
ATOM    784  HA  LEU A  53       4.610  16.062 -17.222  1.00  1.33           H  
ATOM    785 1HB  LEU A  53       6.986  14.763 -15.914  1.00  1.33           H  
ATOM    786 2HB  LEU A  53       5.981  16.029 -15.235  1.00  1.33           H  
ATOM    787  HG  LEU A  53       5.030  13.308 -15.857  1.00  1.33           H  
ATOM    788 1HD1 LEU A  53       4.998  13.067 -13.480  1.00  1.33           H  
ATOM    789 2HD1 LEU A  53       6.629  13.402 -14.058  1.00  1.33           H  
ATOM    790 3HD1 LEU A  53       5.687  14.682 -13.268  1.00  1.33           H  
ATOM    791 1HD2 LEU A  53       3.002  14.038 -14.717  1.00  1.33           H  
ATOM    792 2HD2 LEU A  53       3.680  15.665 -14.590  1.00  1.33           H  
ATOM    793 3HD2 LEU A  53       3.334  14.995 -16.173  1.00  1.33           H  
ATOM    794  N   LEU A  54       7.696  16.480 -18.281  1.00  1.31           N  
ATOM    795  CA  LEU A  54       8.615  17.481 -18.803  1.00  1.31           C  
ATOM    796  C   LEU A  54       7.934  18.226 -19.926  1.00  1.31           C  
ATOM    797  O   LEU A  54       8.066  19.445 -20.028  1.00  1.31           O  
ATOM    798  CB  LEU A  54       9.901  16.827 -19.306  1.00  1.31           C  
ATOM    799  CG  LEU A  54      10.830  16.281 -18.228  1.00  1.31           C  
ATOM    800  CD1 LEU A  54      11.891  15.410 -18.873  1.00  1.31           C  
ATOM    801  CD2 LEU A  54      11.478  17.450 -17.509  1.00  1.31           C  
ATOM    802  H   LEU A  54       7.937  15.500 -18.376  1.00  1.31           H  
ATOM    803  HA  LEU A  54       8.862  18.184 -18.011  1.00  1.31           H  
ATOM    804 1HB  LEU A  54       9.629  15.997 -19.956  1.00  1.31           H  
ATOM    805 2HB  LEU A  54      10.457  17.557 -19.893  1.00  1.31           H  
ATOM    806  HG  LEU A  54      10.270  15.694 -17.517  1.00  1.31           H  
ATOM    807 1HD1 LEU A  54      12.559  15.023 -18.105  1.00  1.31           H  
ATOM    808 2HD1 LEU A  54      11.413  14.577 -19.388  1.00  1.31           H  
ATOM    809 3HD1 LEU A  54      12.461  15.999 -19.588  1.00  1.31           H  
ATOM    810 1HD2 LEU A  54      12.146  17.076 -16.730  1.00  1.31           H  
ATOM    811 2HD2 LEU A  54      12.047  18.044 -18.220  1.00  1.31           H  
ATOM    812 3HD2 LEU A  54      10.714  18.077 -17.054  1.00  1.31           H  
ATOM    813  N   SER A  55       7.156  17.509 -20.743  1.00  1.32           N  
ATOM    814  CA  SER A  55       6.437  18.149 -21.826  1.00  1.32           C  
ATOM    815  C   SER A  55       5.436  19.156 -21.255  1.00  1.32           C  
ATOM    816  O   SER A  55       5.324  20.275 -21.764  1.00  1.32           O  
ATOM    817  CB  SER A  55       5.730  17.103 -22.666  1.00  1.32           C  
ATOM    818  OG  SER A  55       6.660  16.259 -23.303  1.00  1.32           O  
ATOM    819  H   SER A  55       7.089  16.494 -20.645  1.00  1.32           H  
ATOM    820  HA  SER A  55       7.150  18.682 -22.452  1.00  1.32           H  
ATOM    821 1HB  SER A  55       5.070  16.513 -22.042  1.00  1.32           H  
ATOM    822 2HB  SER A  55       5.117  17.599 -23.413  1.00  1.32           H  
ATOM    823  HG  SER A  55       7.043  15.697 -22.584  1.00  1.32           H  
ATOM    824  N   LEU A  56       4.750  18.789 -20.160  1.00  1.34           N  
ATOM    825  CA  LEU A  56       3.805  19.720 -19.541  1.00  1.34           C  
ATOM    826  C   LEU A  56       4.543  20.950 -19.009  1.00  1.34           C  
ATOM    827  O   LEU A  56       4.076  22.087 -19.152  1.00  1.34           O  
ATOM    828  CB  LEU A  56       3.075  19.065 -18.361  1.00  1.34           C  
ATOM    829  CG  LEU A  56       2.112  17.941 -18.689  1.00  1.34           C  
ATOM    830  CD1 LEU A  56       1.614  17.347 -17.394  1.00  1.34           C  
ATOM    831  CD2 LEU A  56       0.972  18.471 -19.520  1.00  1.34           C  
ATOM    832  H   LEU A  56       4.859  17.841 -19.792  1.00  1.34           H  
ATOM    833  HA  LEU A  56       3.082  20.037 -20.290  1.00  1.34           H  
ATOM    834 1HB  LEU A  56       3.818  18.667 -17.677  1.00  1.34           H  
ATOM    835 2HB  LEU A  56       2.511  19.834 -17.836  1.00  1.34           H  
ATOM    836  HG  LEU A  56       2.636  17.162 -19.240  1.00  1.34           H  
ATOM    837 1HD1 LEU A  56       0.932  16.523 -17.599  1.00  1.34           H  
ATOM    838 2HD1 LEU A  56       2.451  16.991 -16.818  1.00  1.34           H  
ATOM    839 3HD1 LEU A  56       1.102  18.117 -16.840  1.00  1.34           H  
ATOM    840 1HD2 LEU A  56       0.285  17.656 -19.750  1.00  1.34           H  
ATOM    841 2HD2 LEU A  56       0.446  19.247 -18.963  1.00  1.34           H  
ATOM    842 3HD2 LEU A  56       1.363  18.889 -20.448  1.00  1.34           H  
ATOM    843  N   HIS A  57       5.722  20.724 -18.431  1.00  1.40           N  
ATOM    844  CA  HIS A  57       6.510  21.820 -17.896  1.00  1.40           C  
ATOM    845  C   HIS A  57       6.881  22.770 -19.030  1.00  1.40           C  
ATOM    846  O   HIS A  57       6.700  23.987 -18.919  1.00  1.40           O  
ATOM    847  CB  HIS A  57       7.770  21.313 -17.184  1.00  1.40           C  
ATOM    848  CG  HIS A  57       8.509  22.412 -16.520  1.00  1.40           C  
ATOM    849  ND1 HIS A  57       9.736  22.243 -15.917  1.00  1.40           N  
ATOM    850  CD2 HIS A  57       8.181  23.702 -16.344  1.00  1.40           C  
ATOM    851  CE1 HIS A  57      10.130  23.394 -15.416  1.00  1.40           C  
ATOM    852  NE2 HIS A  57       9.212  24.290 -15.670  1.00  1.40           N  
ATOM    853  H   HIS A  57       6.053  19.766 -18.325  1.00  1.40           H  
ATOM    854  HA  HIS A  57       5.921  22.378 -17.173  1.00  1.40           H  
ATOM    855 1HB  HIS A  57       7.518  20.543 -16.459  1.00  1.40           H  
ATOM    856 2HB  HIS A  57       8.439  20.859 -17.914  1.00  1.40           H  
ATOM    857  HD1 HIS A  57      10.263  21.383 -15.793  1.00  1.40           H  
ATOM    858  HD2 HIS A  57       7.314  24.291 -16.634  1.00  1.40           H  
ATOM    859  HE1 HIS A  57      11.086  23.477 -14.902  1.00  1.40           H  
ATOM    860  N   LEU A  58       7.366  22.212 -20.138  1.00  1.49           N  
ATOM    861  CA  LEU A  58       7.758  23.017 -21.281  1.00  1.49           C  
ATOM    862  C   LEU A  58       6.569  23.778 -21.843  1.00  1.49           C  
ATOM    863  O   LEU A  58       6.712  24.926 -22.253  1.00  1.49           O  
ATOM    864  CB  LEU A  58       8.359  22.123 -22.363  1.00  1.49           C  
ATOM    865  CG  LEU A  58       9.716  21.505 -22.019  1.00  1.49           C  
ATOM    866  CD1 LEU A  58      10.087  20.489 -23.082  1.00  1.49           C  
ATOM    867  CD2 LEU A  58      10.749  22.604 -21.923  1.00  1.49           C  
ATOM    868  H   LEU A  58       7.486  21.200 -20.175  1.00  1.49           H  
ATOM    869  HA  LEU A  58       8.508  23.733 -20.957  1.00  1.49           H  
ATOM    870 1HB  LEU A  58       7.664  21.303 -22.552  1.00  1.49           H  
ATOM    871 2HB  LEU A  58       8.467  22.700 -23.277  1.00  1.49           H  
ATOM    872  HG  LEU A  58       9.655  20.993 -21.066  1.00  1.49           H  
ATOM    873 1HD1 LEU A  58      11.048  20.040 -22.836  1.00  1.49           H  
ATOM    874 2HD1 LEU A  58       9.323  19.711 -23.117  1.00  1.49           H  
ATOM    875 3HD1 LEU A  58      10.151  20.980 -24.050  1.00  1.49           H  
ATOM    876 1HD2 LEU A  58      11.717  22.172 -21.672  1.00  1.49           H  
ATOM    877 2HD2 LEU A  58      10.820  23.125 -22.878  1.00  1.49           H  
ATOM    878 3HD2 LEU A  58      10.454  23.298 -21.154  1.00  1.49           H  
ATOM    879  N   ALA A  59       5.384  23.158 -21.849  1.00  1.62           N  
ATOM    880  CA  ALA A  59       4.176  23.823 -22.325  1.00  1.62           C  
ATOM    881  C   ALA A  59       3.880  25.074 -21.492  1.00  1.62           C  
ATOM    882  O   ALA A  59       3.406  26.083 -22.017  1.00  1.62           O  
ATOM    883  CB  ALA A  59       2.994  22.870 -22.284  1.00  1.62           C  
ATOM    884  H   ALA A  59       5.322  22.189 -21.532  1.00  1.62           H  
ATOM    885  HA  ALA A  59       4.350  24.135 -23.355  1.00  1.62           H  
ATOM    886 1HB  ALA A  59       2.109  23.372 -22.666  1.00  1.62           H  
ATOM    887 2HB  ALA A  59       3.215  21.995 -22.894  1.00  1.62           H  
ATOM    888 3HB  ALA A  59       2.817  22.558 -21.261  1.00  1.62           H  
ATOM    889  N   ARG A  60       4.155  25.001 -20.184  1.00  1.79           N  
ATOM    890  CA  ARG A  60       3.958  26.135 -19.283  1.00  1.79           C  
ATOM    891  C   ARG A  60       4.990  27.250 -19.488  1.00  1.79           C  
ATOM    892  O   ARG A  60       4.661  28.437 -19.410  1.00  1.79           O  
ATOM    893  CB  ARG A  60       3.992  25.693 -17.826  1.00  1.79           C  
ATOM    894  CG  ARG A  60       3.874  26.839 -16.828  1.00  1.79           C  
ATOM    895  CD  ARG A  60       2.602  27.601 -17.001  1.00  1.79           C  
ATOM    896  NE  ARG A  60       2.464  28.663 -16.012  1.00  1.79           N  
ATOM    897  CZ  ARG A  60       1.651  29.735 -16.129  1.00  1.79           C  
ATOM    898  NH1 ARG A  60       0.920  29.895 -17.214  1.00  1.79           N  
ATOM    899  NH2 ARG A  60       1.579  30.628 -15.154  1.00  1.79           N  
ATOM    900  H   ARG A  60       4.499  24.118 -19.804  1.00  1.79           H  
ATOM    901  HA  ARG A  60       2.971  26.549 -19.483  1.00  1.79           H  
ATOM    902 1HB  ARG A  60       3.189  24.984 -17.637  1.00  1.79           H  
ATOM    903 2HB  ARG A  60       4.929  25.183 -17.621  1.00  1.79           H  
ATOM    904 1HG  ARG A  60       3.903  26.440 -15.813  1.00  1.79           H  
ATOM    905 2HG  ARG A  60       4.709  27.525 -16.968  1.00  1.79           H  
ATOM    906 1HD  ARG A  60       2.579  28.052 -17.993  1.00  1.79           H  
ATOM    907 2HD  ARG A  60       1.757  26.923 -16.889  1.00  1.79           H  
ATOM    908  HE  ARG A  60       2.995  28.561 -15.135  1.00  1.79           H  
ATOM    909 1HH1 ARG A  60       0.970  29.215 -17.959  1.00  1.79           H  
ATOM    910 2HH1 ARG A  60       0.311  30.695 -17.300  1.00  1.79           H  
ATOM    911 1HH2 ARG A  60       2.136  30.519 -14.310  1.00  1.79           H  
ATOM    912 2HH2 ARG A  60       0.967  31.423 -15.244  1.00  1.79           H  
ATOM    913  N   LEU A  61       6.240  26.872 -19.714  1.00  1.98           N  
ATOM    914  CA  LEU A  61       7.313  27.853 -19.863  1.00  1.98           C  
ATOM    915  C   LEU A  61       7.173  28.729 -21.106  1.00  1.98           C  
ATOM    916  O   LEU A  61       6.781  28.264 -22.176  1.00  1.98           O  
ATOM    917  CB  LEU A  61       8.666  27.148 -19.910  1.00  1.98           C  
ATOM    918  CG  LEU A  61       9.076  26.445 -18.632  1.00  1.98           C  
ATOM    919  CD1 LEU A  61      10.360  25.683 -18.874  1.00  1.98           C  
ATOM    920  CD2 LEU A  61       9.231  27.465 -17.516  1.00  1.98           C  
ATOM    921  H   LEU A  61       6.452  25.874 -19.755  1.00  1.98           H  
ATOM    922  HA  LEU A  61       7.294  28.504 -18.991  1.00  1.98           H  
ATOM    923 1HB  LEU A  61       8.631  26.400 -20.704  1.00  1.98           H  
ATOM    924 2HB  LEU A  61       9.433  27.883 -20.162  1.00  1.98           H  
ATOM    925  HG  LEU A  61       8.316  25.737 -18.357  1.00  1.98           H  
ATOM    926 1HD1 LEU A  61      10.651  25.160 -17.967  1.00  1.98           H  
ATOM    927 2HD1 LEU A  61      10.199  24.970 -19.661  1.00  1.98           H  
ATOM    928 3HD1 LEU A  61      11.146  26.376 -19.162  1.00  1.98           H  
ATOM    929 1HD2 LEU A  61       9.517  26.954 -16.597  1.00  1.98           H  
ATOM    930 2HD2 LEU A  61      10.001  28.186 -17.788  1.00  1.98           H  
ATOM    931 3HD2 LEU A  61       8.284  27.982 -17.363  1.00  1.98           H  
ATOM    932  N   ALA A  62       7.532  30.000 -20.957  1.00  2.18           N  
ATOM    933  CA  ALA A  62       7.523  30.943 -22.064  1.00  2.18           C  
ATOM    934  C   ALA A  62       8.952  31.206 -22.512  1.00  2.18           C  
ATOM    935  O   ALA A  62       9.269  32.301 -22.975  1.00  2.18           O  
ATOM    936  OXT ALA A  62       9.828  30.433 -22.122  1.00  2.18           O  
ATOM    937  CB  ALA A  62       6.839  32.239 -21.658  1.00  2.18           C  
ATOM    938  H   ALA A  62       7.824  30.319 -20.044  1.00  2.18           H  
ATOM    939  HA  ALA A  62       6.980  30.497 -22.897  1.00  2.18           H  
ATOM    940 1HB  ALA A  62       6.831  32.927 -22.504  1.00  2.18           H  
ATOM    941 2HB  ALA A  62       5.813  32.027 -21.354  1.00  2.18           H  
ATOM    942 3HB  ALA A  62       7.377  32.692 -20.827  1.00  2.18           H  
ENDMDL

