REMARK ID 695223 DOMAINID 686038 MODEL 1 10
MODEL     1
ATOM      1  N   ASP A   1      -0.270   0.020   0.079  1.00  9.46           N  
ATOM      2  CA  ASP A   1       1.033   0.298   0.669  1.00  9.46           C  
ATOM      3  C   ASP A   1       1.593   1.636   0.196  1.00  9.46           C  
ATOM      4  O   ASP A   1       2.686   1.701  -0.378  1.00  9.46           O  
ATOM      5  CB  ASP A   1       2.019  -0.840   0.371  1.00  9.46           C  
ATOM      6  CG  ASP A   1       2.234  -1.114  -1.123  1.00  9.46           C  
ATOM      7  OD1 ASP A   1       1.304  -0.962  -1.879  1.00  9.46           O  
ATOM      8  OD2 ASP A   1       3.330  -1.486  -1.488  1.00  9.46           O  
ATOM      9 1H   ASP A   1      -0.948  -0.131   0.813  1.00  9.46           H  
ATOM     10 2H   ASP A   1      -0.551   0.803  -0.492  1.00  9.46           H  
ATOM     11 3H   ASP A   1      -0.203  -0.808  -0.493  1.00  9.46           H  
ATOM     12  HA  ASP A   1       0.905   0.352   1.749  1.00  9.46           H  
ATOM     13 1HB  ASP A   1       2.982  -0.600   0.826  1.00  9.46           H  
ATOM     14 2HB  ASP A   1       1.662  -1.754   0.844  1.00  9.46           H  
ATOM     15  N   VAL A   2       0.854   2.724   0.447  1.00  9.10           N  
ATOM     16  CA  VAL A   2       1.278   4.068   0.032  1.00  9.10           C  
ATOM     17  C   VAL A   2       2.620   4.467   0.628  1.00  9.10           C  
ATOM     18  O   VAL A   2       3.369   5.247   0.041  1.00  9.10           O  
ATOM     19  CB  VAL A   2       0.230   5.126   0.430  1.00  9.10           C  
ATOM     20  CG1 VAL A   2       0.190   5.322   1.957  1.00  9.10           C  
ATOM     21  CG2 VAL A   2       0.579   6.437  -0.245  1.00  9.10           C  
ATOM     22  H   VAL A   2      -0.014   2.639   0.956  1.00  9.10           H  
ATOM     23  HA  VAL A   2       1.373   4.071  -1.056  1.00  9.10           H  
ATOM     24  HB  VAL A   2      -0.755   4.787   0.112  1.00  9.10           H  
ATOM     25 1HG1 VAL A   2      -0.568   6.064   2.204  1.00  9.10           H  
ATOM     26 2HG1 VAL A   2      -0.055   4.377   2.445  1.00  9.10           H  
ATOM     27 3HG1 VAL A   2       1.150   5.675   2.315  1.00  9.10           H  
ATOM     28 1HG2 VAL A   2      -0.162   7.190   0.018  1.00  9.10           H  
ATOM     29 2HG2 VAL A   2       1.567   6.764   0.089  1.00  9.10           H  
ATOM     30 3HG2 VAL A   2       0.588   6.299  -1.326  1.00  9.10           H  
ATOM     31  N   GLU A   3       2.939   3.887   1.780  1.00  8.65           N  
ATOM     32  CA  GLU A   3       4.173   4.176   2.465  1.00  8.65           C  
ATOM     33  C   GLU A   3       5.405   3.806   1.643  1.00  8.65           C  
ATOM     34  O   GLU A   3       6.481   4.383   1.828  1.00  8.65           O  
ATOM     35  CB  GLU A   3       4.172   3.460   3.825  1.00  8.65           C  
ATOM     36  CG  GLU A   3       4.048   1.926   3.773  1.00  8.65           C  
ATOM     37  CD  GLU A   3       2.607   1.418   3.702  1.00  8.65           C  
ATOM     38  OE1 GLU A   3       1.711   2.204   3.485  1.00  8.65           O  
ATOM     39  OE2 GLU A   3       2.409   0.232   3.840  1.00  8.65           O  
ATOM     40  H   GLU A   3       2.285   3.251   2.197  1.00  8.65           H  
ATOM     41  HA  GLU A   3       4.203   5.230   2.638  1.00  8.65           H  
ATOM     42 1HB  GLU A   3       5.094   3.697   4.356  1.00  8.65           H  
ATOM     43 2HB  GLU A   3       3.345   3.836   4.426  1.00  8.65           H  
ATOM     44 1HG  GLU A   3       4.594   1.542   2.918  1.00  8.65           H  
ATOM     45 2HG  GLU A   3       4.517   1.521   4.669  1.00  8.65           H  
ATOM     46  N   GLY A   4       5.246   2.907   0.669  1.00  8.19           N  
ATOM     47  CA  GLY A   4       6.353   2.485  -0.169  1.00  8.19           C  
ATOM     48  C   GLY A   4       6.844   3.616  -1.069  1.00  8.19           C  
ATOM     49  O   GLY A   4       7.955   3.559  -1.598  1.00  8.19           O  
ATOM     50  H   GLY A   4       4.330   2.490   0.501  1.00  8.19           H  
ATOM     51 1HA  GLY A   4       7.168   2.131   0.461  1.00  8.19           H  
ATOM     52 2HA  GLY A   4       6.031   1.644  -0.782  1.00  8.19           H  
ATOM     53  N   ASN A   5       6.024   4.654  -1.238  1.00  7.78           N  
ATOM     54  CA  ASN A   5       6.382   5.772  -2.085  1.00  7.78           C  
ATOM     55  C   ASN A   5       6.939   6.946  -1.289  1.00  7.78           C  
ATOM     56  O   ASN A   5       7.294   7.973  -1.863  1.00  7.78           O  
ATOM     57  CB  ASN A   5       5.171   6.210  -2.881  1.00  7.78           C  
ATOM     58  CG  ASN A   5       4.751   5.185  -3.900  1.00  7.78           C  
ATOM     59  OD1 ASN A   5       5.587   4.555  -4.562  1.00  7.78           O  
ATOM     60  ND2 ASN A   5       3.464   4.998  -4.035  1.00  7.78           N  
ATOM     61  H   ASN A   5       5.121   4.681  -0.762  1.00  7.78           H  
ATOM     62  HA  ASN A   5       7.158   5.447  -2.779  1.00  7.78           H  
ATOM     63 1HB  ASN A   5       4.337   6.383  -2.194  1.00  7.78           H  
ATOM     64 2HB  ASN A   5       5.382   7.153  -3.382  1.00  7.78           H  
ATOM     65 1HD2 ASN A   5       3.121   4.326  -4.691  1.00  7.78           H  
ATOM     66 2HD2 ASN A   5       2.822   5.524  -3.476  1.00  7.78           H  
ATOM     67  N   TRP A   6       7.120   6.799   0.027  1.00  7.47           N  
ATOM     68  CA  TRP A   6       7.600   7.958   0.774  1.00  7.47           C  
ATOM     69  C   TRP A   6       9.090   8.155   0.615  1.00  7.47           C  
ATOM     70  O   TRP A   6       9.627   9.154   1.050  1.00  7.47           O  
ATOM     71  CB  TRP A   6       7.236   7.886   2.247  1.00  7.47           C  
ATOM     72  CG  TRP A   6       5.781   8.011   2.481  1.00  7.47           C  
ATOM     73  CD1 TRP A   6       4.851   8.590   1.664  1.00  7.47           C  
ATOM     74  CD2 TRP A   6       5.069   7.518   3.610  1.00  7.47           C  
ATOM     75  NE1 TRP A   6       3.604   8.473   2.217  1.00  7.47           N  
ATOM     76  CE2 TRP A   6       3.716   7.811   3.405  1.00  7.47           C  
ATOM     77  CE3 TRP A   6       5.456   6.846   4.753  1.00  7.47           C  
ATOM     78  CZ2 TRP A   6       2.751   7.434   4.306  1.00  7.47           C  
ATOM     79  CZ3 TRP A   6       4.505   6.471   5.652  1.00  7.47           C  
ATOM     80  CH2 TRP A   6       3.179   6.748   5.439  1.00  7.47           C  
ATOM     81  H   TRP A   6       6.886   5.932   0.517  1.00  7.47           H  
ATOM     82  HA  TRP A   6       7.107   8.845   0.372  1.00  7.47           H  
ATOM     83 1HB  TRP A   6       7.584   6.940   2.671  1.00  7.47           H  
ATOM     84 2HB  TRP A   6       7.728   8.697   2.777  1.00  7.47           H  
ATOM     85  HD1 TRP A   6       5.070   9.067   0.707  1.00  7.47           H  
ATOM     86  HE1 TRP A   6       2.745   8.817   1.811  1.00  7.47           H  
ATOM     87  HE3 TRP A   6       6.500   6.607   4.919  1.00  7.47           H  
ATOM     88  HZ2 TRP A   6       1.694   7.652   4.153  1.00  7.47           H  
ATOM     89  HZ3 TRP A   6       4.842   5.945   6.529  1.00  7.47           H  
ATOM     90  HH2 TRP A   6       2.447   6.432   6.174  1.00  7.47           H  
ATOM     91  N   ALA A   7       9.770   7.212  -0.017  1.00  7.25           N  
ATOM     92  CA  ALA A   7      11.189   7.377  -0.283  1.00  7.25           C  
ATOM     93  C   ALA A   7      11.397   8.139  -1.603  1.00  7.25           C  
ATOM     94  O   ALA A   7      12.531   8.383  -2.013  1.00  7.25           O  
ATOM     95  CB  ALA A   7      11.882   6.036  -0.332  1.00  7.25           C  
ATOM     96  H   ALA A   7       9.294   6.379  -0.332  1.00  7.25           H  
ATOM     97  HA  ALA A   7      11.622   7.967   0.524  1.00  7.25           H  
ATOM     98 1HB  ALA A   7      12.942   6.196  -0.510  1.00  7.25           H  
ATOM     99 2HB  ALA A   7      11.745   5.519   0.624  1.00  7.25           H  
ATOM    100 3HB  ALA A   7      11.461   5.436  -1.135  1.00  7.25           H  
ATOM    101  N   LEU A   8      10.307   8.480  -2.296  1.00  7.04           N  
ATOM    102  CA  LEU A   8      10.409   9.162  -3.579  1.00  7.04           C  
ATOM    103  C   LEU A   8      10.305  10.669  -3.387  1.00  7.04           C  
ATOM    104  O   LEU A   8       9.268  11.170  -2.960  1.00  7.04           O  
ATOM    105  CB  LEU A   8       9.300   8.665  -4.498  1.00  7.04           C  
ATOM    106  CG  LEU A   8       9.276   7.149  -4.689  1.00  7.04           C  
ATOM    107  CD1 LEU A   8       8.104   6.773  -5.572  1.00  7.04           C  
ATOM    108  CD2 LEU A   8      10.595   6.694  -5.270  1.00  7.04           C  
ATOM    109  H   LEU A   8       9.372   8.273  -1.942  1.00  7.04           H  
ATOM    110  HA  LEU A   8      11.374   8.932  -4.025  1.00  7.04           H  
ATOM    111 1HB  LEU A   8       8.340   8.965  -4.078  1.00  7.04           H  
ATOM    112 2HB  LEU A   8       9.416   9.131  -5.474  1.00  7.04           H  
ATOM    113  HG  LEU A   8       9.129   6.667  -3.723  1.00  7.04           H  
ATOM    114 1HD1 LEU A   8       8.070   5.689  -5.692  1.00  7.04           H  
ATOM    115 2HD1 LEU A   8       7.180   7.111  -5.106  1.00  7.04           H  
ATOM    116 3HD1 LEU A   8       8.213   7.243  -6.546  1.00  7.04           H  
ATOM    117 1HD2 LEU A   8      10.582   5.611  -5.394  1.00  7.04           H  
ATOM    118 2HD2 LEU A   8      10.751   7.170  -6.238  1.00  7.04           H  
ATOM    119 3HD2 LEU A   8      11.405   6.974  -4.593  1.00  7.04           H  
ATOM    120  N   THR A   9      11.362  11.394  -3.755  1.00  6.78           N  
ATOM    121  CA  THR A   9      11.494  12.836  -3.483  1.00  6.78           C  
ATOM    122  C   THR A   9      10.227  13.679  -3.688  1.00  6.78           C  
ATOM    123  O   THR A   9       9.833  14.439  -2.799  1.00  6.78           O  
ATOM    124  CB  THR A   9      12.607  13.443  -4.350  1.00  6.78           C  
ATOM    125  OG1 THR A   9      13.841  12.769  -4.087  1.00  6.78           O  
ATOM    126  CG2 THR A   9      12.763  14.910  -4.011  1.00  6.78           C  
ATOM    127  H   THR A   9      12.151  10.906  -4.159  1.00  6.78           H  
ATOM    128  HA  THR A   9      11.809  12.952  -2.450  1.00  6.78           H  
ATOM    129  HB  THR A   9      12.357  13.337  -5.404  1.00  6.78           H  
ATOM    130  HG1 THR A   9      14.039  12.820  -3.146  1.00  6.78           H  
ATOM    131 1HG2 THR A   9      13.556  15.342  -4.621  1.00  6.78           H  
ATOM    132 2HG2 THR A   9      11.828  15.431  -4.211  1.00  6.78           H  
ATOM    133 3HG2 THR A   9      13.018  15.012  -2.956  1.00  6.78           H  
ATOM    134  N   GLY A  10       9.553  13.515  -4.825  1.00  6.41           N  
ATOM    135  CA  GLY A  10       8.371  14.322  -5.150  1.00  6.41           C  
ATOM    136  C   GLY A  10       7.218  14.198  -4.139  1.00  6.41           C  
ATOM    137  O   GLY A  10       6.335  15.056  -4.092  1.00  6.41           O  
ATOM    138  H   GLY A  10       9.894  12.844  -5.495  1.00  6.41           H  
ATOM    139 1HA  GLY A  10       8.669  15.367  -5.225  1.00  6.41           H  
ATOM    140 2HA  GLY A  10       8.012  14.034  -6.138  1.00  6.41           H  
ATOM    141  N   GLY A  11       7.208  13.115  -3.368  1.00  5.98           N  
ATOM    142  CA  GLY A  11       6.199  12.851  -2.359  1.00  5.98           C  
ATOM    143  C   GLY A  11       6.882  12.304  -1.116  1.00  5.98           C  
ATOM    144  O   GLY A  11       6.307  11.487  -0.387  1.00  5.98           O  
ATOM    145  H   GLY A  11       7.970  12.444  -3.440  1.00  5.98           H  
ATOM    146 1HA  GLY A  11       5.661  13.768  -2.117  1.00  5.98           H  
ATOM    147 2HA  GLY A  11       5.478  12.129  -2.738  1.00  5.98           H  
ATOM    148  N   MET A  12       8.105  12.758  -0.841  1.00  5.55           N  
ATOM    149  CA  MET A  12       8.865  12.167   0.256  1.00  5.55           C  
ATOM    150  C   MET A  12       8.444  12.600   1.643  1.00  5.55           C  
ATOM    151  O   MET A  12       9.174  13.275   2.375  1.00  5.55           O  
ATOM    152  CB  MET A  12      10.342  12.457   0.050  1.00  5.55           C  
ATOM    153  CG  MET A  12      11.275  11.899   1.057  1.00  5.55           C  
ATOM    154  SD  MET A  12      12.934  12.261   0.675  1.00  5.55           S  
ATOM    155  CE  MET A  12      13.050  13.967   1.130  1.00  5.55           C  
ATOM    156  H   MET A  12       8.547  13.451  -1.446  1.00  5.55           H  
ATOM    157  HA  MET A  12       8.716  11.100   0.191  1.00  5.55           H  
ATOM    158 1HB  MET A  12      10.625  11.995  -0.865  1.00  5.55           H  
ATOM    159 2HB  MET A  12      10.506  13.529  -0.053  1.00  5.55           H  
ATOM    160 1HG  MET A  12      11.049  12.288   2.045  1.00  5.55           H  
ATOM    161 2HG  MET A  12      11.191  10.840   1.077  1.00  5.55           H  
ATOM    162 1HE  MET A  12      14.068  14.324   0.938  1.00  5.55           H  
ATOM    163 2HE  MET A  12      12.342  14.549   0.540  1.00  5.55           H  
ATOM    164 3HE  MET A  12      12.821  14.078   2.189  1.00  5.55           H  
ATOM    165  N   GLU A  13       7.283  12.120   2.052  1.00  5.21           N  
ATOM    166  CA  GLU A  13       6.724  12.476   3.346  1.00  5.21           C  
ATOM    167  C   GLU A  13       7.255  11.562   4.442  1.00  5.21           C  
ATOM    168  O   GLU A  13       6.524  10.776   5.040  1.00  5.21           O  
ATOM    169  CB  GLU A  13       5.200  12.425   3.323  1.00  5.21           C  
ATOM    170  CG  GLU A  13       4.529  13.404   2.356  1.00  5.21           C  
ATOM    171  CD  GLU A  13       3.015  13.339   2.424  1.00  5.21           C  
ATOM    172  OE1 GLU A  13       2.519  12.473   3.108  1.00  5.21           O  
ATOM    173  OE2 GLU A  13       2.365  14.149   1.807  1.00  5.21           O  
ATOM    174  H   GLU A  13       6.762  11.551   1.389  1.00  5.21           H  
ATOM    175  HA  GLU A  13       7.027  13.498   3.581  1.00  5.21           H  
ATOM    176 1HB  GLU A  13       4.868  11.413   3.081  1.00  5.21           H  
ATOM    177 2HB  GLU A  13       4.843  12.669   4.313  1.00  5.21           H  
ATOM    178 1HG  GLU A  13       4.853  14.416   2.593  1.00  5.21           H  
ATOM    179 2HG  GLU A  13       4.857  13.174   1.342  1.00  5.21           H  
ATOM    180  N   LEU A  14       8.540  11.712   4.717  1.00  5.03           N  
ATOM    181  CA  LEU A  14       9.233  10.911   5.719  1.00  5.03           C  
ATOM    182  C   LEU A  14       9.238  11.557   7.093  1.00  5.03           C  
ATOM    183  O   LEU A  14       9.822  11.026   8.027  1.00  5.03           O  
ATOM    184  CB  LEU A  14      10.669  10.623   5.280  1.00  5.03           C  
ATOM    185  CG  LEU A  14      10.809   9.767   4.036  1.00  5.03           C  
ATOM    186  CD1 LEU A  14      12.262   9.663   3.649  1.00  5.03           C  
ATOM    187  CD2 LEU A  14      10.250   8.400   4.323  1.00  5.03           C  
ATOM    188  H   LEU A  14       9.046  12.395   4.151  1.00  5.03           H  
ATOM    189  HA  LEU A  14       8.713   9.960   5.800  1.00  5.03           H  
ATOM    190 1HB  LEU A  14      11.166  11.565   5.088  1.00  5.03           H  
ATOM    191 2HB  LEU A  14      11.183  10.112   6.087  1.00  5.03           H  
ATOM    192  HG  LEU A  14      10.259  10.218   3.219  1.00  5.03           H  
ATOM    193 1HD1 LEU A  14      12.362   9.042   2.756  1.00  5.03           H  
ATOM    194 2HD1 LEU A  14      12.648  10.649   3.442  1.00  5.03           H  
ATOM    195 3HD1 LEU A  14      12.819   9.214   4.465  1.00  5.03           H  
ATOM    196 1HD2 LEU A  14      10.343   7.768   3.434  1.00  5.03           H  
ATOM    197 2HD2 LEU A  14      10.796   7.947   5.147  1.00  5.03           H  
ATOM    198 3HD2 LEU A  14       9.207   8.492   4.592  1.00  5.03           H  
ATOM    199  N   THR A  15       8.607  12.707   7.242  1.00  5.04           N  
ATOM    200  CA  THR A  15       8.617  13.335   8.549  1.00  5.04           C  
ATOM    201  C   THR A  15       8.007  12.384   9.575  1.00  5.04           C  
ATOM    202  O   THR A  15       6.850  11.964   9.438  1.00  5.04           O  
ATOM    203  CB  THR A  15       7.840  14.667   8.514  1.00  5.04           C  
ATOM    204  OG1 THR A  15       8.432  15.545   7.547  1.00  5.04           O  
ATOM    205  CG2 THR A  15       7.844  15.324   9.862  1.00  5.04           C  
ATOM    206  H   THR A  15       8.127  13.126   6.461  1.00  5.04           H  
ATOM    207  HA  THR A  15       9.651  13.535   8.834  1.00  5.04           H  
ATOM    208  HB  THR A  15       6.810  14.469   8.221  1.00  5.04           H  
ATOM    209  HG1 THR A  15       7.986  16.400   7.571  1.00  5.04           H  
ATOM    210 1HG2 THR A  15       7.284  16.256   9.815  1.00  5.04           H  
ATOM    211 2HG2 THR A  15       7.386  14.667  10.564  1.00  5.04           H  
ATOM    212 3HG2 THR A  15       8.867  15.531  10.167  1.00  5.04           H  
ATOM    213  N   ARG A  16       8.756  12.114  10.649  1.00  5.25           N  
ATOM    214  CA  ARG A  16       8.296  11.192  11.679  1.00  5.25           C  
ATOM    215  C   ARG A  16       6.981  11.618  12.277  1.00  5.25           C  
ATOM    216  O   ARG A  16       6.117  10.793  12.527  1.00  5.25           O  
ATOM    217  CB  ARG A  16       9.317  11.023  12.783  1.00  5.25           C  
ATOM    218  CG  ARG A  16       8.891  10.012  13.827  1.00  5.25           C  
ATOM    219  CD  ARG A  16       9.944   9.735  14.835  1.00  5.25           C  
ATOM    220  NE  ARG A  16      11.096   9.107  14.213  1.00  5.25           N  
ATOM    221  CZ  ARG A  16      11.126   7.808  13.863  1.00  5.25           C  
ATOM    222  NH1 ARG A  16      10.076   7.059  14.059  1.00  5.25           N  
ATOM    223  NH2 ARG A  16      12.182   7.262  13.305  1.00  5.25           N  
ATOM    224  H   ARG A  16       9.684  12.508  10.706  1.00  5.25           H  
ATOM    225  HA  ARG A  16       8.163  10.217  11.228  1.00  5.25           H  
ATOM    226 1HB  ARG A  16      10.265  10.694  12.357  1.00  5.25           H  
ATOM    227 2HB  ARG A  16       9.486  11.975  13.284  1.00  5.25           H  
ATOM    228 1HG  ARG A  16       8.009  10.387  14.350  1.00  5.25           H  
ATOM    229 2HG  ARG A  16       8.641   9.071  13.332  1.00  5.25           H  
ATOM    230 1HD  ARG A  16      10.269  10.666  15.298  1.00  5.25           H  
ATOM    231 2HD  ARG A  16       9.556   9.061  15.598  1.00  5.25           H  
ATOM    232  HE  ARG A  16      11.919   9.668  14.043  1.00  5.25           H  
ATOM    233 1HH1 ARG A  16       9.245   7.438  14.481  1.00  5.25           H  
ATOM    234 2HH1 ARG A  16      10.115   6.086  13.748  1.00  5.25           H  
ATOM    235 1HH2 ARG A  16      13.014   7.802  13.121  1.00  5.25           H  
ATOM    236 2HH2 ARG A  16      12.118   6.265  13.051  1.00  5.25           H  
ATOM    237  N   ALA A  17       6.826  12.916  12.480  1.00  5.64           N  
ATOM    238  CA  ALA A  17       5.615  13.490  13.040  1.00  5.64           C  
ATOM    239  C   ALA A  17       4.379  13.201  12.186  1.00  5.64           C  
ATOM    240  O   ALA A  17       3.261  13.204  12.699  1.00  5.64           O  
ATOM    241  CB  ALA A  17       5.770  14.991  13.197  1.00  5.64           C  
ATOM    242  H   ALA A  17       7.589  13.530  12.238  1.00  5.64           H  
ATOM    243  HA  ALA A  17       5.457  13.039  14.021  1.00  5.64           H  
ATOM    244 1HB  ALA A  17       4.869  15.400  13.650  1.00  5.64           H  
ATOM    245 2HB  ALA A  17       6.627  15.205  13.832  1.00  5.64           H  
ATOM    246 3HB  ALA A  17       5.917  15.446  12.224  1.00  5.64           H  
ATOM    247  N   ALA A  18       4.558  13.042  10.867  1.00  6.17           N  
ATOM    248  CA  ALA A  18       3.419  12.821   9.989  1.00  6.17           C  
ATOM    249  C   ALA A  18       2.954  11.379  10.054  1.00  6.17           C  
ATOM    250  O   ALA A  18       1.753  11.113  10.148  1.00  6.17           O  
ATOM    251  CB  ALA A  18       3.783  13.175   8.556  1.00  6.17           C  
ATOM    252  H   ALA A  18       5.489  12.995  10.472  1.00  6.17           H  
ATOM    253  HA  ALA A  18       2.602  13.458  10.322  1.00  6.17           H  
ATOM    254 1HB  ALA A  18       2.918  13.023   7.912  1.00  6.17           H  
ATOM    255 2HB  ALA A  18       4.096  14.215   8.506  1.00  6.17           H  
ATOM    256 3HB  ALA A  18       4.601  12.536   8.221  1.00  6.17           H  
ATOM    257  N   TYR A  19       3.903  10.441   9.999  1.00  6.76           N  
ATOM    258  CA  TYR A  19       3.514   9.035  10.014  1.00  6.76           C  
ATOM    259  C   TYR A  19       4.331   8.171  10.979  1.00  6.76           C  
ATOM    260  O   TYR A  19       4.915   7.164  10.558  1.00  6.76           O  
ATOM    261  CB  TYR A  19       3.636   8.466   8.613  1.00  6.76           C  
ATOM    262  CG  TYR A  19       2.862   9.204   7.593  1.00  6.76           C  
ATOM    263  CD1 TYR A  19       3.514  10.049   6.725  1.00  6.76           C  
ATOM    264  CD2 TYR A  19       1.491   9.050   7.518  1.00  6.76           C  
ATOM    265  CE1 TYR A  19       2.799  10.728   5.780  1.00  6.76           C  
ATOM    266  CE2 TYR A  19       0.775   9.741   6.568  1.00  6.76           C  
ATOM    267  CZ  TYR A  19       1.428  10.579   5.697  1.00  6.76           C  
ATOM    268  OH  TYR A  19       0.715  11.274   4.735  1.00  6.76           O  
ATOM    269  H   TYR A  19       4.884  10.729   9.935  1.00  6.76           H  
ATOM    270  HA  TYR A  19       2.468   8.969  10.300  1.00  6.76           H  
ATOM    271 1HB  TYR A  19       4.670   8.474   8.308  1.00  6.76           H  
ATOM    272 2HB  TYR A  19       3.295   7.444   8.615  1.00  6.76           H  
ATOM    273  HD1 TYR A  19       4.598  10.170   6.782  1.00  6.76           H  
ATOM    274  HD2 TYR A  19       0.980   8.384   8.211  1.00  6.76           H  
ATOM    275  HE1 TYR A  19       3.303  11.378   5.100  1.00  6.76           H  
ATOM    276  HE2 TYR A  19      -0.306   9.621   6.505  1.00  6.76           H  
ATOM    277  HH  TYR A  19       1.340  11.761   4.143  1.00  6.76           H  
ATOM    278  N   PRO A  20       4.291   8.433  12.294  1.00  7.37           N  
ATOM    279  CA  PRO A  20       5.123   7.777  13.290  1.00  7.37           C  
ATOM    280  C   PRO A  20       4.842   6.285  13.419  1.00  7.37           C  
ATOM    281  O   PRO A  20       5.714   5.510  13.813  1.00  7.37           O  
ATOM    282  CB  PRO A  20       4.737   8.517  14.580  1.00  7.37           C  
ATOM    283  CG  PRO A  20       3.342   9.063  14.317  1.00  7.37           C  
ATOM    284  CD  PRO A  20       3.319   9.400  12.849  1.00  7.37           C  
ATOM    285  HA  PRO A  20       6.180   7.957  13.039  1.00  7.37           H  
ATOM    286 1HB  PRO A  20       4.761   7.817  15.428  1.00  7.37           H  
ATOM    287 2HB  PRO A  20       5.471   9.310  14.787  1.00  7.37           H  
ATOM    288 1HG  PRO A  20       2.587   8.306  14.593  1.00  7.37           H  
ATOM    289 2HG  PRO A  20       3.155   9.943  14.948  1.00  7.37           H  
ATOM    290 1HD  PRO A  20       2.308   9.246  12.462  1.00  7.37           H  
ATOM    291 2HD  PRO A  20       3.662  10.427  12.711  1.00  7.37           H  
ATOM    292  N   ASP A  21       3.640   5.874  13.013  1.00  7.90           N  
ATOM    293  CA  ASP A  21       3.229   4.483  13.124  1.00  7.90           C  
ATOM    294  C   ASP A  21       3.531   3.663  11.875  1.00  7.90           C  
ATOM    295  O   ASP A  21       3.279   2.457  11.846  1.00  7.90           O  
ATOM    296  CB  ASP A  21       1.731   4.426  13.417  1.00  7.90           C  
ATOM    297  CG  ASP A  21       1.381   5.027  14.774  1.00  7.90           C  
ATOM    298  OD1 ASP A  21       2.108   4.807  15.713  1.00  7.90           O  
ATOM    299  OD2 ASP A  21       0.399   5.722  14.850  1.00  7.90           O  
ATOM    300  H   ASP A  21       2.976   6.547  12.666  1.00  7.90           H  
ATOM    301  HA  ASP A  21       3.764   4.035  13.961  1.00  7.90           H  
ATOM    302 1HB  ASP A  21       1.191   4.966  12.639  1.00  7.90           H  
ATOM    303 2HB  ASP A  21       1.394   3.390  13.392  1.00  7.90           H  
ATOM    304  N   LYS A  22       4.042   4.316  10.834  1.00  8.27           N  
ATOM    305  CA  LYS A  22       4.352   3.625   9.589  1.00  8.27           C  
ATOM    306  C   LYS A  22       5.848   3.674   9.313  1.00  8.27           C  
ATOM    307  O   LYS A  22       6.439   2.706   8.837  1.00  8.27           O  
ATOM    308  CB  LYS A  22       3.597   4.260   8.428  1.00  8.27           C  
ATOM    309  CG  LYS A  22       2.073   4.234   8.527  1.00  8.27           C  
ATOM    310  CD  LYS A  22       1.531   2.815   8.461  1.00  8.27           C  
ATOM    311  CE  LYS A  22       0.007   2.797   8.450  1.00  8.27           C  
ATOM    312  NZ  LYS A  22      -0.531   1.408   8.390  1.00  8.27           N  
ATOM    313  H   LYS A  22       4.242   5.311  10.905  1.00  8.27           H  
ATOM    314  HA  LYS A  22       4.059   2.580   9.679  1.00  8.27           H  
ATOM    315 1HB  LYS A  22       3.891   5.291   8.372  1.00  8.27           H  
ATOM    316 2HB  LYS A  22       3.888   3.780   7.492  1.00  8.27           H  
ATOM    317 1HG  LYS A  22       1.761   4.693   9.465  1.00  8.27           H  
ATOM    318 2HG  LYS A  22       1.649   4.808   7.707  1.00  8.27           H  
ATOM    319 1HD  LYS A  22       1.900   2.330   7.552  1.00  8.27           H  
ATOM    320 2HD  LYS A  22       1.885   2.249   9.326  1.00  8.27           H  
ATOM    321 1HE  LYS A  22      -0.361   3.279   9.354  1.00  8.27           H  
ATOM    322 2HE  LYS A  22      -0.351   3.352   7.582  1.00  8.27           H  
ATOM    323 1HZ  LYS A  22      -1.541   1.436   8.385  1.00  8.27           H  
ATOM    324 2HZ  LYS A  22      -0.200   0.957   7.544  1.00  8.27           H  
ATOM    325 3HZ  LYS A  22      -0.210   0.891   9.197  1.00  8.27           H  
ATOM    326  N   LEU A  23       6.457   4.815   9.620  1.00  8.40           N  
ATOM    327  CA  LEU A  23       7.874   5.036   9.377  1.00  8.40           C  
ATOM    328  C   LEU A  23       8.780   4.176  10.264  1.00  8.40           C  
ATOM    329  O   LEU A  23       9.841   3.721   9.821  1.00  8.40           O  
ATOM    330  CB  LEU A  23       8.148   6.525   9.548  1.00  8.40           C  
ATOM    331  CG  LEU A  23       7.532   7.393   8.442  1.00  8.40           C  
ATOM    332  CD1 LEU A  23       7.605   8.834   8.809  1.00  8.40           C  
ATOM    333  CD2 LEU A  23       8.292   7.170   7.168  1.00  8.40           C  
ATOM    334  H   LEU A  23       5.915   5.581  10.013  1.00  8.40           H  
ATOM    335  HA  LEU A  23       8.080   4.775   8.340  1.00  8.40           H  
ATOM    336 1HB  LEU A  23       7.740   6.857  10.506  1.00  8.40           H  
ATOM    337 2HB  LEU A  23       9.204   6.683   9.546  1.00  8.40           H  
ATOM    338  HG  LEU A  23       6.492   7.117   8.299  1.00  8.40           H  
ATOM    339 1HD1 LEU A  23       7.173   9.443   8.012  1.00  8.40           H  
ATOM    340 2HD1 LEU A  23       7.045   8.995   9.722  1.00  8.40           H  
ATOM    341 3HD1 LEU A  23       8.642   9.110   8.957  1.00  8.40           H  
ATOM    342 1HD2 LEU A  23       7.849   7.785   6.393  1.00  8.40           H  
ATOM    343 2HD2 LEU A  23       9.339   7.457   7.311  1.00  8.40           H  
ATOM    344 3HD2 LEU A  23       8.239   6.120   6.882  1.00  8.40           H  
ATOM    345  N   GLY A  24       8.374   3.950  11.512  1.00  8.31           N  
ATOM    346  CA  GLY A  24       9.160   3.115  12.408  1.00  8.31           C  
ATOM    347  C   GLY A  24      10.609   3.619  12.496  1.00  8.31           C  
ATOM    348  O   GLY A  24      10.825   4.811  12.725  1.00  8.31           O  
ATOM    349  H   GLY A  24       7.495   4.342  11.833  1.00  8.31           H  
ATOM    350 1HA  GLY A  24       8.708   3.142  13.400  1.00  8.31           H  
ATOM    351 2HA  GLY A  24       9.085   2.092  12.069  1.00  8.31           H  
ATOM    352  N   PRO A  25      11.619   2.732  12.390  1.00  8.03           N  
ATOM    353  CA  PRO A  25      13.042   3.027  12.434  1.00  8.03           C  
ATOM    354  C   PRO A  25      13.583   3.590  11.118  1.00  8.03           C  
ATOM    355  O   PRO A  25      14.750   3.987  11.064  1.00  8.03           O  
ATOM    356  CB  PRO A  25      13.644   1.651  12.732  1.00  8.03           C  
ATOM    357  CG  PRO A  25      12.709   0.686  12.050  1.00  8.03           C  
ATOM    358  CD  PRO A  25      11.327   1.290  12.202  1.00  8.03           C  
ATOM    359  HA  PRO A  25      13.239   3.726  13.261  1.00  8.03           H  
ATOM    360 1HB  PRO A  25      14.667   1.600  12.328  1.00  8.03           H  
ATOM    361 2HB  PRO A  25      13.716   1.495  13.817  1.00  8.03           H  
ATOM    362 1HG  PRO A  25      13.001   0.581  10.990  1.00  8.03           H  
ATOM    363 2HG  PRO A  25      12.793  -0.312  12.503  1.00  8.03           H  
ATOM    364 1HD  PRO A  25      10.793   1.117  11.251  1.00  8.03           H  
ATOM    365 2HD  PRO A  25      10.808   0.867  13.077  1.00  8.03           H  
ATOM    366  N   TRP A  26      12.736   3.573  10.069  1.00  7.64           N  
ATOM    367  CA  TRP A  26      13.059   3.932   8.685  1.00  7.64           C  
ATOM    368  C   TRP A  26      13.948   2.905   7.992  1.00  7.64           C  
ATOM    369  O   TRP A  26      14.875   2.357   8.591  1.00  7.64           O  
ATOM    370  CB  TRP A  26      13.771   5.268   8.559  1.00  7.64           C  
ATOM    371  CG  TRP A  26      13.023   6.456   8.964  1.00  7.64           C  
ATOM    372  CD1 TRP A  26      11.978   6.569   9.820  1.00  7.64           C  
ATOM    373  CD2 TRP A  26      13.293   7.771   8.480  1.00  7.64           C  
ATOM    374  NE1 TRP A  26      11.605   7.886   9.918  1.00  7.64           N  
ATOM    375  CE2 TRP A  26      12.405   8.629   9.106  1.00  7.64           C  
ATOM    376  CE3 TRP A  26      14.216   8.280   7.584  1.00  7.64           C  
ATOM    377  CZ2 TRP A  26      12.425   9.983   8.871  1.00  7.64           C  
ATOM    378  CZ3 TRP A  26      14.236   9.621   7.342  1.00  7.64           C  
ATOM    379  CH2 TRP A  26      13.366  10.463   7.971  1.00  7.64           C  
ATOM    380  H   TRP A  26      11.767   3.302  10.215  1.00  7.64           H  
ATOM    381  HA  TRP A  26      12.122   3.992   8.129  1.00  7.64           H  
ATOM    382 1HB  TRP A  26      14.710   5.258   9.082  1.00  7.64           H  
ATOM    383 2HB  TRP A  26      14.020   5.404   7.516  1.00  7.64           H  
ATOM    384  HD1 TRP A  26      11.514   5.745  10.362  1.00  7.64           H  
ATOM    385  HE1 TRP A  26      10.867   8.255  10.493  1.00  7.64           H  
ATOM    386  HE3 TRP A  26      14.905   7.622   7.088  1.00  7.64           H  
ATOM    387  HZ2 TRP A  26      11.739  10.664   9.367  1.00  7.64           H  
ATOM    388  HZ3 TRP A  26      14.967   9.986   6.649  1.00  7.64           H  
ATOM    389  HH2 TRP A  26      13.408  11.527   7.763  1.00  7.64           H  
ATOM    390  N   SER A  27      13.660   2.611   6.725  1.00  7.22           N  
ATOM    391  CA  SER A  27      14.540   1.703   6.001  1.00  7.22           C  
ATOM    392  C   SER A  27      15.771   2.498   5.548  1.00  7.22           C  
ATOM    393  O   SER A  27      15.664   3.714   5.403  1.00  7.22           O  
ATOM    394  CB  SER A  27      13.808   1.136   4.798  1.00  7.22           C  
ATOM    395  OG  SER A  27      13.515   2.153   3.868  1.00  7.22           O  
ATOM    396  H   SER A  27      12.869   3.059   6.234  1.00  7.22           H  
ATOM    397  HA  SER A  27      14.820   0.895   6.671  1.00  7.22           H  
ATOM    398 1HB  SER A  27      14.404   0.371   4.319  1.00  7.22           H  
ATOM    399 2HB  SER A  27      12.882   0.670   5.127  1.00  7.22           H  
ATOM    400  HG  SER A  27      12.790   2.689   4.285  1.00  7.22           H  
ATOM    401  N   PRO A  28      16.920   1.866   5.237  1.00  6.83           N  
ATOM    402  CA  PRO A  28      18.093   2.494   4.634  1.00  6.83           C  
ATOM    403  C   PRO A  28      17.731   3.293   3.385  1.00  6.83           C  
ATOM    404  O   PRO A  28      18.375   4.293   3.064  1.00  6.83           O  
ATOM    405  CB  PRO A  28      18.968   1.284   4.301  1.00  6.83           C  
ATOM    406  CG  PRO A  28      18.597   0.261   5.356  1.00  6.83           C  
ATOM    407  CD  PRO A  28      17.106   0.437   5.564  1.00  6.83           C  
ATOM    408  HA  PRO A  28      18.585   3.135   5.375  1.00  6.83           H  
ATOM    409 1HB  PRO A  28      18.763   0.941   3.276  1.00  6.83           H  
ATOM    410 2HB  PRO A  28      20.030   1.569   4.339  1.00  6.83           H  
ATOM    411 1HG  PRO A  28      18.861  -0.751   5.011  1.00  6.83           H  
ATOM    412 2HG  PRO A  28      19.173   0.442   6.277  1.00  6.83           H  
ATOM    413 1HD  PRO A  28      16.550  -0.213   4.880  1.00  6.83           H  
ATOM    414 2HD  PRO A  28      16.882   0.236   6.620  1.00  6.83           H  
ATOM    415  N   ILE A  29      16.695   2.845   2.675  1.00  6.51           N  
ATOM    416  CA  ILE A  29      16.224   3.510   1.474  1.00  6.51           C  
ATOM    417  C   ILE A  29      15.570   4.839   1.833  1.00  6.51           C  
ATOM    418  O   ILE A  29      15.848   5.863   1.206  1.00  6.51           O  
ATOM    419  CB  ILE A  29      15.241   2.622   0.702  1.00  6.51           C  
ATOM    420  CG1 ILE A  29      15.977   1.394   0.157  1.00  6.51           C  
ATOM    421  CG2 ILE A  29      14.612   3.418  -0.410  1.00  6.51           C  
ATOM    422  CD1 ILE A  29      15.058   0.328  -0.385  1.00  6.51           C  
ATOM    423  H   ILE A  29      16.206   2.015   2.977  1.00  6.51           H  
ATOM    424  HA  ILE A  29      17.078   3.713   0.831  1.00  6.51           H  
ATOM    425  HB  ILE A  29      14.462   2.271   1.378  1.00  6.51           H  
ATOM    426 1HG1 ILE A  29      16.647   1.710  -0.641  1.00  6.51           H  
ATOM    427 2HG1 ILE A  29      16.573   0.959   0.960  1.00  6.51           H  
ATOM    428 1HG2 ILE A  29      13.905   2.794  -0.952  1.00  6.51           H  
ATOM    429 2HG2 ILE A  29      14.097   4.261   0.021  1.00  6.51           H  
ATOM    430 3HG2 ILE A  29      15.385   3.771  -1.092  1.00  6.51           H  
ATOM    431 1HD1 ILE A  29      15.649  -0.511  -0.751  1.00  6.51           H  
ATOM    432 2HD1 ILE A  29      14.392  -0.015   0.409  1.00  6.51           H  
ATOM    433 3HD1 ILE A  29      14.466   0.738  -1.202  1.00  6.51           H  
ATOM    434  N   ASP A  30      14.739   4.835   2.880  1.00  6.26           N  
ATOM    435  CA  ASP A  30      14.057   6.058   3.303  1.00  6.26           C  
ATOM    436  C   ASP A  30      15.092   7.044   3.821  1.00  6.26           C  
ATOM    437  O   ASP A  30      15.030   8.243   3.537  1.00  6.26           O  
ATOM    438  CB  ASP A  30      13.122   5.756   4.475  1.00  6.26           C  
ATOM    439  CG  ASP A  30      11.935   4.906   4.139  1.00  6.26           C  
ATOM    440  OD1 ASP A  30      11.313   5.117   3.131  1.00  6.26           O  
ATOM    441  OD2 ASP A  30      11.706   3.952   4.893  1.00  6.26           O  
ATOM    442  H   ASP A  30      14.547   3.953   3.362  1.00  6.26           H  
ATOM    443  HA  ASP A  30      13.519   6.493   2.461  1.00  6.26           H  
ATOM    444 1HB  ASP A  30      13.689   5.248   5.240  1.00  6.26           H  
ATOM    445 2HB  ASP A  30      12.781   6.689   4.910  1.00  6.26           H  
ATOM    446  N   ILE A  31      16.090   6.522   4.525  1.00  6.08           N  
ATOM    447  CA  ILE A  31      17.119   7.371   5.085  1.00  6.08           C  
ATOM    448  C   ILE A  31      17.913   8.026   3.975  1.00  6.08           C  
ATOM    449  O   ILE A  31      18.061   9.248   3.961  1.00  6.08           O  
ATOM    450  CB  ILE A  31      18.047   6.548   5.982  1.00  6.08           C  
ATOM    451  CG1 ILE A  31      17.245   6.062   7.205  1.00  6.08           C  
ATOM    452  CG2 ILE A  31      19.238   7.399   6.400  1.00  6.08           C  
ATOM    453  CD1 ILE A  31      17.905   4.990   8.017  1.00  6.08           C  
ATOM    454  H   ILE A  31      16.096   5.516   4.712  1.00  6.08           H  
ATOM    455  HA  ILE A  31      16.651   8.153   5.676  1.00  6.08           H  
ATOM    456  HB  ILE A  31      18.393   5.670   5.441  1.00  6.08           H  
ATOM    457 1HG1 ILE A  31      17.057   6.910   7.858  1.00  6.08           H  
ATOM    458 2HG1 ILE A  31      16.296   5.672   6.857  1.00  6.08           H  
ATOM    459 1HG2 ILE A  31      19.895   6.811   7.037  1.00  6.08           H  
ATOM    460 2HG2 ILE A  31      19.785   7.720   5.513  1.00  6.08           H  
ATOM    461 3HG2 ILE A  31      18.888   8.274   6.946  1.00  6.08           H  
ATOM    462 1HD1 ILE A  31      17.250   4.715   8.850  1.00  6.08           H  
ATOM    463 2HD1 ILE A  31      18.074   4.118   7.397  1.00  6.08           H  
ATOM    464 3HD1 ILE A  31      18.852   5.353   8.403  1.00  6.08           H  
ATOM    465  N   ALA A  32      18.371   7.226   3.010  1.00  5.98           N  
ATOM    466  CA  ALA A  32      19.119   7.766   1.892  1.00  5.98           C  
ATOM    467  C   ALA A  32      18.286   8.766   1.104  1.00  5.98           C  
ATOM    468  O   ALA A  32      18.815   9.762   0.626  1.00  5.98           O  
ATOM    469  CB  ALA A  32      19.570   6.646   0.979  1.00  5.98           C  
ATOM    470  H   ALA A  32      18.221   6.219   3.058  1.00  5.98           H  
ATOM    471  HA  ALA A  32      19.991   8.284   2.286  1.00  5.98           H  
ATOM    472 1HB  ALA A  32      20.149   7.060   0.155  1.00  5.98           H  
ATOM    473 2HB  ALA A  32      20.182   5.945   1.543  1.00  5.98           H  
ATOM    474 3HB  ALA A  32      18.690   6.129   0.588  1.00  5.98           H  
ATOM    475  N   ALA A  33      16.982   8.513   0.949  1.00  5.96           N  
ATOM    476  CA  ALA A  33      16.132   9.452   0.229  1.00  5.96           C  
ATOM    477  C   ALA A  33      16.067  10.803   0.928  1.00  5.96           C  
ATOM    478  O   ALA A  33      16.085  11.853   0.284  1.00  5.96           O  
ATOM    479  CB  ALA A  33      14.726   8.898   0.105  1.00  5.96           C  
ATOM    480  H   ALA A  33      16.571   7.655   1.315  1.00  5.96           H  
ATOM    481  HA  ALA A  33      16.556   9.599  -0.763  1.00  5.96           H  
ATOM    482 1HB  ALA A  33      14.111   9.598  -0.451  1.00  5.96           H  
ATOM    483 2HB  ALA A  33      14.753   7.943  -0.415  1.00  5.96           H  
ATOM    484 3HB  ALA A  33      14.301   8.754   1.095  1.00  5.96           H  
ATOM    485  N   TYR A  34      15.985  10.765   2.257  1.00  6.00           N  
ATOM    486  CA  TYR A  34      15.839  11.952   3.085  1.00  6.00           C  
ATOM    487  C   TYR A  34      17.090  12.818   3.105  1.00  6.00           C  
ATOM    488  O   TYR A  34      17.020  14.049   3.015  1.00  6.00           O  
ATOM    489  CB  TYR A  34      15.487  11.517   4.491  1.00  6.00           C  
ATOM    490  CG  TYR A  34      15.072  12.594   5.406  1.00  6.00           C  
ATOM    491  CD1 TYR A  34      13.797  13.121   5.268  1.00  6.00           C  
ATOM    492  CD2 TYR A  34      15.918  13.042   6.399  1.00  6.00           C  
ATOM    493  CE1 TYR A  34      13.363  14.100   6.121  1.00  6.00           C  
ATOM    494  CE2 TYR A  34      15.487  14.029   7.261  1.00  6.00           C  
ATOM    495  CZ  TYR A  34      14.213  14.558   7.124  1.00  6.00           C  
ATOM    496  OH  TYR A  34      13.782  15.541   7.985  1.00  6.00           O  
ATOM    497  H   TYR A  34      15.972   9.855   2.718  1.00  6.00           H  
ATOM    498  HA  TYR A  34      15.030  12.552   2.689  1.00  6.00           H  
ATOM    499 1HB  TYR A  34      14.706  10.785   4.450  1.00  6.00           H  
ATOM    500 2HB  TYR A  34      16.353  11.023   4.928  1.00  6.00           H  
ATOM    501  HD1 TYR A  34      13.139  12.752   4.483  1.00  6.00           H  
ATOM    502  HD2 TYR A  34      16.917  12.614   6.501  1.00  6.00           H  
ATOM    503  HE1 TYR A  34      12.358  14.512   6.014  1.00  6.00           H  
ATOM    504  HE2 TYR A  34      16.145  14.390   8.050  1.00  6.00           H  
ATOM    505  HH  TYR A  34      12.891  15.808   7.744  1.00  6.00           H  
ATOM    506  N   VAL A  35      18.233  12.172   3.269  1.00  6.06           N  
ATOM    507  CA  VAL A  35      19.509  12.858   3.378  1.00  6.06           C  
ATOM    508  C   VAL A  35      19.945  13.380   2.005  1.00  6.06           C  
ATOM    509  O   VAL A  35      19.910  12.649   1.020  1.00  6.06           O  
ATOM    510  CB  VAL A  35      20.553  11.891   3.947  1.00  6.06           C  
ATOM    511  CG1 VAL A  35      21.868  12.546   3.986  1.00  6.06           C  
ATOM    512  CG2 VAL A  35      20.148  11.442   5.336  1.00  6.06           C  
ATOM    513  H   VAL A  35      18.210  11.152   3.335  1.00  6.06           H  
ATOM    514  HA  VAL A  35      19.396  13.700   4.059  1.00  6.06           H  
ATOM    515  HB  VAL A  35      20.620  11.026   3.285  1.00  6.06           H  
ATOM    516 1HG1 VAL A  35      22.601  11.848   4.364  1.00  6.06           H  
ATOM    517 2HG1 VAL A  35      22.138  12.859   3.001  1.00  6.06           H  
ATOM    518 3HG1 VAL A  35      21.818  13.414   4.638  1.00  6.06           H  
ATOM    519 1HG2 VAL A  35      20.888  10.744   5.725  1.00  6.06           H  
ATOM    520 2HG2 VAL A  35      20.084  12.309   5.992  1.00  6.06           H  
ATOM    521 3HG2 VAL A  35      19.180  10.954   5.295  1.00  6.06           H  
ATOM    522  N   SER A  36      20.366  14.644   1.915  1.00  6.10           N  
ATOM    523  CA  SER A  36      20.728  15.149   0.594  1.00  6.10           C  
ATOM    524  C   SER A  36      21.889  14.376   0.016  1.00  6.10           C  
ATOM    525  O   SER A  36      22.758  13.909   0.757  1.00  6.10           O  
ATOM    526  CB  SER A  36      21.137  16.611   0.667  1.00  6.10           C  
ATOM    527  OG  SER A  36      22.368  16.783   1.374  1.00  6.10           O  
ATOM    528  H   SER A  36      20.397  15.237   2.731  1.00  6.10           H  
ATOM    529  HA  SER A  36      19.867  15.038  -0.069  1.00  6.10           H  
ATOM    530 1HB  SER A  36      21.235  17.015  -0.341  1.00  6.10           H  
ATOM    531 2HB  SER A  36      20.350  17.172   1.167  1.00  6.10           H  
ATOM    532  HG  SER A  36      22.417  17.729   1.581  1.00  6.10           H  
ATOM    533  N   ALA A  37      21.966  14.338  -1.316  1.00  6.06           N  
ATOM    534  CA  ALA A  37      23.058  13.641  -1.973  1.00  6.06           C  
ATOM    535  C   ALA A  37      24.399  14.211  -1.574  1.00  6.06           C  
ATOM    536  O   ALA A  37      25.349  13.463  -1.382  1.00  6.06           O  
ATOM    537  CB  ALA A  37      22.906  13.716  -3.478  1.00  6.06           C  
ATOM    538  H   ALA A  37      21.233  14.757  -1.869  1.00  6.06           H  
ATOM    539  HA  ALA A  37      23.026  12.597  -1.663  1.00  6.06           H  
ATOM    540 1HB  ALA A  37      23.723  13.166  -3.951  1.00  6.06           H  
ATOM    541 2HB  ALA A  37      21.953  13.277  -3.770  1.00  6.06           H  
ATOM    542 3HB  ALA A  37      22.941  14.756  -3.796  1.00  6.06           H  
ATOM    543  N   SER A  38      24.484  15.531  -1.409  1.00  5.91           N  
ATOM    544  CA  SER A  38      25.767  16.115  -1.048  1.00  5.91           C  
ATOM    545  C   SER A  38      26.206  15.614   0.318  1.00  5.91           C  
ATOM    546  O   SER A  38      27.371  15.251   0.514  1.00  5.91           O  
ATOM    547  CB  SER A  38      25.676  17.628  -1.038  1.00  5.91           C  
ATOM    548  OG  SER A  38      25.449  18.132  -2.329  1.00  5.91           O  
ATOM    549  H   SER A  38      23.674  16.114  -1.548  1.00  5.91           H  
ATOM    550  HA  SER A  38      26.511  15.807  -1.786  1.00  5.91           H  
ATOM    551 1HB  SER A  38      24.867  17.936  -0.376  1.00  5.91           H  
ATOM    552 2HB  SER A  38      26.601  18.043  -0.638  1.00  5.91           H  
ATOM    553  HG  SER A  38      26.200  17.846  -2.859  1.00  5.91           H  
ATOM    554  N   HIS A  39      25.267  15.541   1.267  1.00  5.68           N  
ATOM    555  CA  HIS A  39      25.633  15.055   2.585  1.00  5.68           C  
ATOM    556  C   HIS A  39      26.110  13.616   2.450  1.00  5.68           C  
ATOM    557  O   HIS A  39      27.148  13.260   2.998  1.00  5.68           O  
ATOM    558  CB  HIS A  39      24.480  15.137   3.582  1.00  5.68           C  
ATOM    559  CG  HIS A  39      24.876  14.820   5.024  1.00  5.68           C  
ATOM    560  ND1 HIS A  39      25.540  15.736   5.821  1.00  5.68           N  
ATOM    561  CD2 HIS A  39      24.725  13.707   5.786  1.00  5.68           C  
ATOM    562  CE1 HIS A  39      25.766  15.202   7.011  1.00  5.68           C  
ATOM    563  NE2 HIS A  39      25.284  13.975   7.015  1.00  5.68           N  
ATOM    564  H   HIS A  39      24.299  15.833   1.094  1.00  5.68           H  
ATOM    565  HA  HIS A  39      26.461  15.644   2.981  1.00  5.68           H  
ATOM    566 1HB  HIS A  39      24.058  16.140   3.558  1.00  5.68           H  
ATOM    567 2HB  HIS A  39      23.709  14.468   3.267  1.00  5.68           H  
ATOM    568  HD1 HIS A  39      25.821  16.659   5.554  1.00  5.68           H  
ATOM    569  HD2 HIS A  39      24.286  12.736   5.606  1.00  5.68           H  
ATOM    570  HE1 HIS A  39      26.283  15.770   7.783  1.00  5.68           H  
ATOM    571  N   LEU A  40      25.364  12.787   1.710  1.00  5.39           N  
ATOM    572  CA  LEU A  40      25.736  11.383   1.566  1.00  5.39           C  
ATOM    573  C   LEU A  40      27.102  11.213   0.897  1.00  5.39           C  
ATOM    574  O   LEU A  40      27.922  10.414   1.350  1.00  5.39           O  
ATOM    575  CB  LEU A  40      24.691  10.641   0.724  1.00  5.39           C  
ATOM    576  CG  LEU A  40      23.321  10.478   1.370  1.00  5.39           C  
ATOM    577  CD1 LEU A  40      22.336   9.921   0.378  1.00  5.39           C  
ATOM    578  CD2 LEU A  40      23.435   9.572   2.593  1.00  5.39           C  
ATOM    579  H   LEU A  40      24.518  13.142   1.256  1.00  5.39           H  
ATOM    580  HA  LEU A  40      25.774  10.939   2.560  1.00  5.39           H  
ATOM    581 1HB  LEU A  40      24.554  11.190  -0.207  1.00  5.39           H  
ATOM    582 2HB  LEU A  40      25.074   9.652   0.486  1.00  5.39           H  
ATOM    583  HG  LEU A  40      22.965  11.437   1.650  1.00  5.39           H  
ATOM    584 1HD1 LEU A  40      21.359   9.845   0.854  1.00  5.39           H  
ATOM    585 2HD1 LEU A  40      22.264  10.593  -0.473  1.00  5.39           H  
ATOM    586 3HD1 LEU A  40      22.659   8.941   0.044  1.00  5.39           H  
ATOM    587 1HD2 LEU A  40      22.456   9.467   3.061  1.00  5.39           H  
ATOM    588 2HD2 LEU A  40      23.797   8.592   2.287  1.00  5.39           H  
ATOM    589 3HD2 LEU A  40      24.133  10.011   3.305  1.00  5.39           H  
ATOM    590  N   GLU A  41      27.411  12.021  -0.113  1.00  5.08           N  
ATOM    591  CA  GLU A  41      28.715  11.901  -0.759  1.00  5.08           C  
ATOM    592  C   GLU A  41      29.850  12.177   0.229  1.00  5.08           C  
ATOM    593  O   GLU A  41      30.914  11.557   0.146  1.00  5.08           O  
ATOM    594  CB  GLU A  41      28.825  12.831  -1.976  1.00  5.08           C  
ATOM    595  CG  GLU A  41      27.976  12.396  -3.192  1.00  5.08           C  
ATOM    596  CD  GLU A  41      28.053  13.355  -4.367  1.00  5.08           C  
ATOM    597  OE1 GLU A  41      28.651  14.399  -4.235  1.00  5.08           O  
ATOM    598  OE2 GLU A  41      27.512  13.034  -5.401  1.00  5.08           O  
ATOM    599  H   GLU A  41      26.726  12.686  -0.465  1.00  5.08           H  
ATOM    600  HA  GLU A  41      28.823  10.878  -1.113  1.00  5.08           H  
ATOM    601 1HB  GLU A  41      28.502  13.834  -1.688  1.00  5.08           H  
ATOM    602 2HB  GLU A  41      29.864  12.897  -2.291  1.00  5.08           H  
ATOM    603 1HG  GLU A  41      28.322  11.417  -3.519  1.00  5.08           H  
ATOM    604 2HG  GLU A  41      26.943  12.291  -2.882  1.00  5.08           H  
ATOM    605  N   GLN A  42      29.628  13.106   1.163  1.00  4.80           N  
ATOM    606  CA  GLN A  42      30.641  13.449   2.152  1.00  4.80           C  
ATOM    607  C   GLN A  42      30.646  12.575   3.425  1.00  4.80           C  
ATOM    608  O   GLN A  42      31.710  12.335   4.001  1.00  4.80           O  
ATOM    609  CB  GLN A  42      30.472  14.915   2.562  1.00  4.80           C  
ATOM    610  CG  GLN A  42      30.745  15.921   1.457  1.00  4.80           C  
ATOM    611  CD  GLN A  42      30.572  17.376   1.917  1.00  4.80           C  
ATOM    612  OE1 GLN A  42      29.768  17.695   2.800  1.00  4.80           O  
ATOM    613  NE2 GLN A  42      31.350  18.271   1.310  1.00  4.80           N  
ATOM    614  H   GLN A  42      28.738  13.612   1.158  1.00  4.80           H  
ATOM    615  HA  GLN A  42      31.615  13.339   1.678  1.00  4.80           H  
ATOM    616 1HB  GLN A  42      29.439  15.069   2.875  1.00  4.80           H  
ATOM    617 2HB  GLN A  42      31.116  15.138   3.410  1.00  4.80           H  
ATOM    618 1HG  GLN A  42      31.764  15.788   1.101  1.00  4.80           H  
ATOM    619 2HG  GLN A  42      30.036  15.734   0.646  1.00  4.80           H  
ATOM    620 1HE2 GLN A  42      31.293  19.239   1.561  1.00  4.80           H  
ATOM    621 2HE2 GLN A  42      31.991  17.978   0.601  1.00  4.80           H  
ATOM    622  N   TYR A  43      29.468  12.131   3.884  1.00  4.57           N  
ATOM    623  CA  TYR A  43      29.360  11.409   5.156  1.00  4.57           C  
ATOM    624  C   TYR A  43      28.641  10.049   5.124  1.00  4.57           C  
ATOM    625  O   TYR A  43      28.527   9.394   6.163  1.00  4.57           O  
ATOM    626  CB  TYR A  43      28.642  12.308   6.157  1.00  4.57           C  
ATOM    627  CG  TYR A  43      29.317  13.653   6.348  1.00  4.57           C  
ATOM    628  CD1 TYR A  43      28.841  14.754   5.668  1.00  4.57           C  
ATOM    629  CD2 TYR A  43      30.398  13.783   7.181  1.00  4.57           C  
ATOM    630  CE1 TYR A  43      29.441  15.984   5.824  1.00  4.57           C  
ATOM    631  CE2 TYR A  43      31.005  15.005   7.346  1.00  4.57           C  
ATOM    632  CZ  TYR A  43      30.531  16.107   6.670  1.00  4.57           C  
ATOM    633  OH  TYR A  43      31.140  17.332   6.836  1.00  4.57           O  
ATOM    634  H   TYR A  43      28.625  12.353   3.370  1.00  4.57           H  
ATOM    635  HA  TYR A  43      30.371  11.222   5.517  1.00  4.57           H  
ATOM    636 1HB  TYR A  43      27.621  12.486   5.813  1.00  4.57           H  
ATOM    637 2HB  TYR A  43      28.585  11.812   7.126  1.00  4.57           H  
ATOM    638  HD1 TYR A  43      27.989  14.645   5.002  1.00  4.57           H  
ATOM    639  HD2 TYR A  43      30.772  12.926   7.706  1.00  4.57           H  
ATOM    640  HE1 TYR A  43      29.060  16.850   5.282  1.00  4.57           H  
ATOM    641  HE2 TYR A  43      31.864  15.098   8.011  1.00  4.57           H  
ATOM    642  HH  TYR A  43      31.857  17.248   7.470  1.00  4.57           H  
ATOM    643  N   GLY A  44      28.157   9.593   3.964  1.00  4.41           N  
ATOM    644  CA  GLY A  44      27.378   8.347   3.851  1.00  4.41           C  
ATOM    645  C   GLY A  44      28.243   7.084   3.902  1.00  4.41           C  
ATOM    646  O   GLY A  44      28.272   6.285   2.963  1.00  4.41           O  
ATOM    647  H   GLY A  44      28.289  10.119   3.108  1.00  4.41           H  
ATOM    648 1HA  GLY A  44      26.640   8.313   4.651  1.00  4.41           H  
ATOM    649 2HA  GLY A  44      26.823   8.367   2.912  1.00  4.41           H  
ATOM    650  N   THR A  45      28.956   6.942   5.006  1.00  4.35           N  
ATOM    651  CA  THR A  45      29.906   5.875   5.253  1.00  4.35           C  
ATOM    652  C   THR A  45      29.562   5.221   6.578  1.00  4.35           C  
ATOM    653  O   THR A  45      28.583   5.582   7.221  1.00  4.35           O  
ATOM    654  CB  THR A  45      31.342   6.416   5.339  1.00  4.35           C  
ATOM    655  OG1 THR A  45      31.483   7.159   6.542  1.00  4.35           O  
ATOM    656  CG2 THR A  45      31.630   7.336   4.162  1.00  4.35           C  
ATOM    657  H   THR A  45      28.827   7.663   5.709  1.00  4.35           H  
ATOM    658  HA  THR A  45      29.835   5.129   4.462  1.00  4.35           H  
ATOM    659  HB  THR A  45      32.053   5.595   5.336  1.00  4.35           H  
ATOM    660  HG1 THR A  45      32.339   7.675   6.516  1.00  4.35           H  
ATOM    661 1HG2 THR A  45      32.649   7.718   4.250  1.00  4.35           H  
ATOM    662 2HG2 THR A  45      31.525   6.780   3.232  1.00  4.35           H  
ATOM    663 3HG2 THR A  45      30.935   8.173   4.166  1.00  4.35           H  
ATOM    664  N   ASN A  46      30.391   4.279   7.007  1.00  4.42           N  
ATOM    665  CA  ASN A  46      30.189   3.607   8.286  1.00  4.42           C  
ATOM    666  C   ASN A  46      31.018   4.282   9.387  1.00  4.42           C  
ATOM    667  O   ASN A  46      31.178   3.750  10.492  1.00  4.42           O  
ATOM    668  CB  ASN A  46      30.540   2.141   8.166  1.00  4.42           C  
ATOM    669  CG  ASN A  46      29.567   1.387   7.286  1.00  4.42           C  
ATOM    670  OD1 ASN A  46      28.356   1.633   7.323  1.00  4.42           O  
ATOM    671  ND2 ASN A  46      30.076   0.478   6.493  1.00  4.42           N  
ATOM    672  H   ASN A  46      31.182   4.020   6.435  1.00  4.42           H  
ATOM    673  HA  ASN A  46      29.139   3.694   8.567  1.00  4.42           H  
ATOM    674 1HB  ASN A  46      31.546   2.037   7.759  1.00  4.42           H  
ATOM    675 2HB  ASN A  46      30.540   1.690   9.157  1.00  4.42           H  
ATOM    676 1HD2 ASN A  46      29.477  -0.051   5.888  1.00  4.42           H  
ATOM    677 2HD2 ASN A  46      31.061   0.307   6.492  1.00  4.42           H  
ATOM    678  N   GLU A  47      31.552   5.470   9.079  1.00  4.68           N  
ATOM    679  CA  GLU A  47      32.366   6.237  10.009  1.00  4.68           C  
ATOM    680  C   GLU A  47      31.558   6.855  11.139  1.00  4.68           C  
ATOM    681  O   GLU A  47      32.116   7.223  12.159  1.00  4.68           O  
ATOM    682  CB  GLU A  47      33.096   7.353   9.267  1.00  4.68           C  
ATOM    683  CG  GLU A  47      34.168   6.886   8.289  1.00  4.68           C  
ATOM    684  CD  GLU A  47      34.715   8.018   7.482  1.00  4.68           C  
ATOM    685  OE1 GLU A  47      35.846   8.410   7.675  1.00  4.68           O  
ATOM    686  OE2 GLU A  47      33.976   8.496   6.656  1.00  4.68           O  
ATOM    687  H   GLU A  47      31.387   5.885   8.162  1.00  4.68           H  
ATOM    688  HA  GLU A  47      33.105   5.566  10.447  1.00  4.68           H  
ATOM    689 1HB  GLU A  47      32.378   7.969   8.737  1.00  4.68           H  
ATOM    690 2HB  GLU A  47      33.586   7.995   9.992  1.00  4.68           H  
ATOM    691 1HG  GLU A  47      34.983   6.420   8.843  1.00  4.68           H  
ATOM    692 2HG  GLU A  47      33.743   6.135   7.622  1.00  4.68           H  
ATOM    693  N   TYR A  48      30.253   7.005  10.968  1.00  5.16           N  
ATOM    694  CA  TYR A  48      29.472   7.666  12.009  1.00  5.16           C  
ATOM    695  C   TYR A  48      28.525   6.767  12.784  1.00  5.16           C  
ATOM    696  O   TYR A  48      27.984   5.790  12.263  1.00  5.16           O  
ATOM    697  CB  TYR A  48      28.719   8.844  11.414  1.00  5.16           C  
ATOM    698  CG  TYR A  48      29.635   9.977  11.093  1.00  5.16           C  
ATOM    699  CD1 TYR A  48      30.334  10.018   9.895  1.00  5.16           C  
ATOM    700  CD2 TYR A  48      29.775  10.986  12.014  1.00  5.16           C  
ATOM    701  CE1 TYR A  48      31.174  11.076   9.638  1.00  5.16           C  
ATOM    702  CE2 TYR A  48      30.597  12.041  11.762  1.00  5.16           C  
ATOM    703  CZ  TYR A  48      31.300  12.098  10.582  1.00  5.16           C  
ATOM    704  OH  TYR A  48      32.124  13.171  10.338  1.00  5.16           O  
ATOM    705  H   TYR A  48      29.812   6.684  10.117  1.00  5.16           H  
ATOM    706  HA  TYR A  48      30.167   8.071  12.731  1.00  5.16           H  
ATOM    707 1HB  TYR A  48      28.208   8.537  10.502  1.00  5.16           H  
ATOM    708 2HB  TYR A  48      27.968   9.196  12.124  1.00  5.16           H  
ATOM    709  HD1 TYR A  48      30.222   9.214   9.162  1.00  5.16           H  
ATOM    710  HD2 TYR A  48      29.224  10.938  12.950  1.00  5.16           H  
ATOM    711  HE1 TYR A  48      31.731  11.112   8.701  1.00  5.16           H  
ATOM    712  HE2 TYR A  48      30.698  12.837  12.504  1.00  5.16           H  
ATOM    713  HH  TYR A  48      32.114  13.755  11.103  1.00  5.16           H  
ATOM    714  N   SER A  49      28.297   7.157  14.039  1.00  5.86           N  
ATOM    715  CA  SER A  49      27.368   6.469  14.923  1.00  5.86           C  
ATOM    716  C   SER A  49      26.615   7.415  15.822  1.00  5.86           C  
ATOM    717  O   SER A  49      27.167   8.380  16.334  1.00  5.86           O  
ATOM    718  CB  SER A  49      28.106   5.484  15.810  1.00  5.86           C  
ATOM    719  OG  SER A  49      27.233   4.870  16.763  1.00  5.86           O  
ATOM    720  H   SER A  49      28.830   7.954  14.396  1.00  5.86           H  
ATOM    721  HA  SER A  49      26.645   5.930  14.310  1.00  5.86           H  
ATOM    722 1HB  SER A  49      28.556   4.716  15.181  1.00  5.86           H  
ATOM    723 2HB  SER A  49      28.918   5.998  16.327  1.00  5.86           H  
ATOM    724  HG  SER A  49      27.688   4.069  17.051  1.00  5.86           H  
ATOM    725  N   ILE A  50      25.340   7.099  16.001  1.00  6.76           N  
ATOM    726  CA  ILE A  50      24.413   7.792  16.881  1.00  6.76           C  
ATOM    727  C   ILE A  50      23.836   6.776  17.856  1.00  6.76           C  
ATOM    728  O   ILE A  50      22.669   6.853  18.229  1.00  6.76           O  
ATOM    729  CB  ILE A  50      23.265   8.456  16.098  1.00  6.76           C  
ATOM    730  CG1 ILE A  50      22.535   7.409  15.273  1.00  6.76           C  
ATOM    731  CG2 ILE A  50      23.790   9.563  15.215  1.00  6.76           C  
ATOM    732  CD1 ILE A  50      21.247   7.915  14.664  1.00  6.76           C  
ATOM    733  H   ILE A  50      24.994   6.292  15.505  1.00  6.76           H  
ATOM    734  HA  ILE A  50      24.947   8.549  17.449  1.00  6.76           H  
ATOM    735  HB  ILE A  50      22.551   8.875  16.801  1.00  6.76           H  
ATOM    736 1HG1 ILE A  50      23.191   7.071  14.471  1.00  6.76           H  
ATOM    737 2HG1 ILE A  50      22.304   6.555  15.913  1.00  6.76           H  
ATOM    738 1HG2 ILE A  50      22.962  10.026  14.680  1.00  6.76           H  
ATOM    739 2HG2 ILE A  50      24.274  10.297  15.830  1.00  6.76           H  
ATOM    740 3HG2 ILE A  50      24.501   9.160  14.498  1.00  6.76           H  
ATOM    741 1HD1 ILE A  50      20.778   7.116  14.089  1.00  6.76           H  
ATOM    742 2HD1 ILE A  50      20.570   8.239  15.456  1.00  6.76           H  
ATOM    743 3HD1 ILE A  50      21.462   8.755  14.005  1.00  6.76           H  
ATOM    744  N   GLY A  51      24.631   5.765  18.206  1.00  7.76           N  
ATOM    745  CA  GLY A  51      24.096   4.714  19.064  1.00  7.76           C  
ATOM    746  C   GLY A  51      23.702   5.165  20.488  1.00  7.76           C  
ATOM    747  O   GLY A  51      24.141   6.205  20.992  1.00  7.76           O  
ATOM    748  H   GLY A  51      25.586   5.702  17.841  1.00  7.76           H  
ATOM    749 1HA  GLY A  51      23.231   4.295  18.555  1.00  7.76           H  
ATOM    750 2HA  GLY A  51      24.840   3.921  19.126  1.00  7.76           H  
ATOM    751  N   PRO A  52      22.977   4.294  21.212  1.00  8.63           N  
ATOM    752  CA  PRO A  52      22.375   4.499  22.523  1.00  8.63           C  
ATOM    753  C   PRO A  52      23.332   4.450  23.702  1.00  8.63           C  
ATOM    754  O   PRO A  52      23.286   3.521  24.509  1.00  8.63           O  
ATOM    755  CB  PRO A  52      21.384   3.337  22.599  1.00  8.63           C  
ATOM    756  CG  PRO A  52      22.037   2.233  21.807  1.00  8.63           C  
ATOM    757  CD  PRO A  52      22.728   2.936  20.661  1.00  8.63           C  
ATOM    758  HA  PRO A  52      21.840   5.460  22.514  1.00  8.63           H  
ATOM    759 1HB  PRO A  52      21.212   3.062  23.651  1.00  8.63           H  
ATOM    760 2HB  PRO A  52      20.412   3.644  22.186  1.00  8.63           H  
ATOM    761 1HG  PRO A  52      22.741   1.679  22.448  1.00  8.63           H  
ATOM    762 2HG  PRO A  52      21.281   1.509  21.468  1.00  8.63           H  
ATOM    763 1HD  PRO A  52      23.667   2.419  20.424  1.00  8.63           H  
ATOM    764 2HD  PRO A  52      22.032   2.970  19.812  1.00  8.63           H  
ATOM    765  N   GLY A  53      24.174   5.460  23.822  1.00  9.09           N  
ATOM    766  CA  GLY A  53      25.137   5.470  24.919  1.00  9.09           C  
ATOM    767  C   GLY A  53      25.799   6.835  25.127  1.00  9.09           C  
ATOM    768  O   GLY A  53      25.342   7.837  24.581  1.00  9.09           O  
ATOM    769  H   GLY A  53      24.169   6.178  23.095  1.00  9.09           H  
ATOM    770 1HA  GLY A  53      24.622   5.170  25.832  1.00  9.09           H  
ATOM    771 2HA  GLY A  53      25.893   4.715  24.711  1.00  9.09           H  
ATOM    772  N   PRO A  54      26.870   6.901  25.941  1.00  8.96           N  
ATOM    773  CA  PRO A  54      27.612   8.098  26.335  1.00  8.96           C  
ATOM    774  C   PRO A  54      28.150   8.910  25.163  1.00  8.96           C  
ATOM    775  O   PRO A  54      28.424  10.100  25.298  1.00  8.96           O  
ATOM    776  CB  PRO A  54      28.771   7.510  27.148  1.00  8.96           C  
ATOM    777  CG  PRO A  54      28.253   6.190  27.666  1.00  8.96           C  
ATOM    778  CD  PRO A  54      27.382   5.657  26.558  1.00  8.96           C  
ATOM    779  HA  PRO A  54      26.969   8.725  26.972  1.00  8.96           H  
ATOM    780 1HB  PRO A  54      29.658   7.399  26.505  1.00  8.96           H  
ATOM    781 2HB  PRO A  54      29.051   8.202  27.955  1.00  8.96           H  
ATOM    782 1HG  PRO A  54      29.094   5.520  27.904  1.00  8.96           H  
ATOM    783 2HG  PRO A  54      27.697   6.345  28.604  1.00  8.96           H  
ATOM    784 1HD  PRO A  54      27.985   5.081  25.839  1.00  8.96           H  
ATOM    785 2HD  PRO A  54      26.578   5.059  27.004  1.00  8.96           H  
ATOM    786  N   GLY A  55      28.319   8.256  24.017  1.00  8.23           N  
ATOM    787  CA  GLY A  55      28.824   8.903  22.819  1.00  8.23           C  
ATOM    788  C   GLY A  55      27.707   9.388  21.894  1.00  8.23           C  
ATOM    789  O   GLY A  55      27.986   9.791  20.768  1.00  8.23           O  
ATOM    790  H   GLY A  55      28.080   7.280  23.960  1.00  8.23           H  
ATOM    791 1HA  GLY A  55      29.450   9.748  23.103  1.00  8.23           H  
ATOM    792 2HA  GLY A  55      29.461   8.205  22.279  1.00  8.23           H  
ATOM    793  N   TYR A  56      26.451   9.345  22.355  1.00  7.10           N  
ATOM    794  CA  TYR A  56      25.319   9.709  21.502  1.00  7.10           C  
ATOM    795  C   TYR A  56      25.447  11.096  20.889  1.00  7.10           C  
ATOM    796  O   TYR A  56      25.765  12.083  21.557  1.00  7.10           O  
ATOM    797  CB  TYR A  56      23.991   9.626  22.247  1.00  7.10           C  
ATOM    798  CG  TYR A  56      22.836  10.017  21.350  1.00  7.10           C  
ATOM    799  CD1 TYR A  56      22.388   9.127  20.403  1.00  7.10           C  
ATOM    800  CD2 TYR A  56      22.250  11.270  21.455  1.00  7.10           C  
ATOM    801  CE1 TYR A  56      21.362   9.468  19.554  1.00  7.10           C  
ATOM    802  CE2 TYR A  56      21.216  11.617  20.604  1.00  7.10           C  
ATOM    803  CZ  TYR A  56      20.775  10.717  19.654  1.00  7.10           C  
ATOM    804  OH  TYR A  56      19.751  11.057  18.801  1.00  7.10           O  
ATOM    805  H   TYR A  56      26.258   9.004  23.294  1.00  7.10           H  
ATOM    806  HA  TYR A  56      25.278   8.992  20.679  1.00  7.10           H  
ATOM    807 1HB  TYR A  56      23.827   8.604  22.594  1.00  7.10           H  
ATOM    808 2HB  TYR A  56      24.005  10.280  23.116  1.00  7.10           H  
ATOM    809  HD1 TYR A  56      22.853   8.154  20.325  1.00  7.10           H  
ATOM    810  HD2 TYR A  56      22.606  11.978  22.201  1.00  7.10           H  
ATOM    811  HE1 TYR A  56      21.018   8.753  18.805  1.00  7.10           H  
ATOM    812  HE2 TYR A  56      20.754  12.600  20.679  1.00  7.10           H  
ATOM    813  HH  TYR A  56      19.570  10.317  18.213  1.00  7.10           H  
ATOM    814  N   GLY A  57      25.174  11.137  19.593  1.00  5.87           N  
ATOM    815  CA  GLY A  57      25.254  12.306  18.736  1.00  5.87           C  
ATOM    816  C   GLY A  57      25.964  11.792  17.502  1.00  5.87           C  
ATOM    817  O   GLY A  57      26.335  10.628  17.481  1.00  5.87           O  
ATOM    818  H   GLY A  57      24.909  10.265  19.162  1.00  5.87           H  
ATOM    819 1HA  GLY A  57      24.258  12.675  18.493  1.00  5.87           H  
ATOM    820 2HA  GLY A  57      25.826  13.099  19.215  1.00  5.87           H  
ATOM    821  N   ARG A  58      26.170  12.599  16.469  1.00  4.80           N  
ATOM    822  CA  ARG A  58      26.817  12.039  15.270  1.00  4.80           C  
ATOM    823  C   ARG A  58      28.329  11.943  15.443  1.00  4.80           C  
ATOM    824  O   ARG A  58      29.090  12.782  14.956  1.00  4.80           O  
ATOM    825  CB  ARG A  58      26.481  12.849  14.032  1.00  4.80           C  
ATOM    826  CG  ARG A  58      25.009  12.807  13.636  1.00  4.80           C  
ATOM    827  CD  ARG A  58      24.728  13.589  12.400  1.00  4.80           C  
ATOM    828  NE  ARG A  58      23.312  13.548  12.047  1.00  4.80           N  
ATOM    829  CZ  ARG A  58      22.778  14.079  10.926  1.00  4.80           C  
ATOM    830  NH1 ARG A  58      23.545  14.687  10.051  1.00  4.80           N  
ATOM    831  NH2 ARG A  58      21.477  13.988  10.708  1.00  4.80           N  
ATOM    832  H   ARG A  58      25.879  13.565  16.498  1.00  4.80           H  
ATOM    833  HA  ARG A  58      26.443  11.026  15.116  1.00  4.80           H  
ATOM    834 1HB  ARG A  58      26.760  13.890  14.186  1.00  4.80           H  
ATOM    835 2HB  ARG A  58      27.062  12.474  13.188  1.00  4.80           H  
ATOM    836 1HG  ARG A  58      24.722  11.774  13.450  1.00  4.80           H  
ATOM    837 2HG  ARG A  58      24.403  13.211  14.447  1.00  4.80           H  
ATOM    838 1HD  ARG A  58      25.012  14.629  12.554  1.00  4.80           H  
ATOM    839 2HD  ARG A  58      25.299  13.175  11.569  1.00  4.80           H  
ATOM    840  HE  ARG A  58      22.682  13.091  12.693  1.00  4.80           H  
ATOM    841 1HH1 ARG A  58      24.540  14.755  10.213  1.00  4.80           H  
ATOM    842 2HH1 ARG A  58      23.138  15.079   9.214  1.00  4.80           H  
ATOM    843 1HH2 ARG A  58      20.882  13.521  11.379  1.00  4.80           H  
ATOM    844 2HH2 ARG A  58      21.080  14.384   9.870  1.00  4.80           H  
ATOM    845  N   LYS A  59      28.740  10.928  16.188  1.00  4.01           N  
ATOM    846  CA  LYS A  59      30.128  10.706  16.560  1.00  4.01           C  
ATOM    847  C   LYS A  59      30.907  10.041  15.446  1.00  4.01           C  
ATOM    848  O   LYS A  59      30.445   9.059  14.864  1.00  4.01           O  
ATOM    849  CB  LYS A  59      30.215   9.840  17.822  1.00  4.01           C  
ATOM    850  CG  LYS A  59      31.648   9.602  18.316  1.00  4.01           C  
ATOM    851  CD  LYS A  59      31.692   8.792  19.604  1.00  4.01           C  
ATOM    852  CE  LYS A  59      33.143   8.523  20.010  1.00  4.01           C  
ATOM    853  NZ  LYS A  59      33.245   7.715  21.258  1.00  4.01           N  
ATOM    854  H   LYS A  59      28.022  10.272  16.522  1.00  4.01           H  
ATOM    855  HA  LYS A  59      30.591  11.671  16.764  1.00  4.01           H  
ATOM    856 1HB  LYS A  59      29.646  10.312  18.628  1.00  4.01           H  
ATOM    857 2HB  LYS A  59      29.752   8.870  17.627  1.00  4.01           H  
ATOM    858 1HG  LYS A  59      32.211   9.061  17.552  1.00  4.01           H  
ATOM    859 2HG  LYS A  59      32.135  10.559  18.484  1.00  4.01           H  
ATOM    860 1HD  LYS A  59      31.181   9.337  20.400  1.00  4.01           H  
ATOM    861 2HD  LYS A  59      31.180   7.842  19.449  1.00  4.01           H  
ATOM    862 1HE  LYS A  59      33.638   7.985  19.199  1.00  4.01           H  
ATOM    863 2HE  LYS A  59      33.652   9.474  20.162  1.00  4.01           H  
ATOM    864 1HZ  LYS A  59      34.219   7.562  21.478  1.00  4.01           H  
ATOM    865 2HZ  LYS A  59      32.804   8.209  22.021  1.00  4.01           H  
ATOM    866 3HZ  LYS A  59      32.787   6.825  21.123  1.00  4.01           H  
ATOM    867  N   LYS A  60      32.089  10.577  15.138  1.00  3.55           N  
ATOM    868  CA  LYS A  60      32.930   9.954  14.121  1.00  3.55           C  
ATOM    869  C   LYS A  60      33.845   8.916  14.768  1.00  3.55           C  
ATOM    870  O   LYS A  60      34.478   9.180  15.793  1.00  3.55           O  
ATOM    871  CB  LYS A  60      33.770  10.966  13.348  1.00  3.55           C  
ATOM    872  CG  LYS A  60      34.519  10.314  12.188  1.00  3.55           C  
ATOM    873  CD  LYS A  60      35.298  11.295  11.333  1.00  3.55           C  
ATOM    874  CE  LYS A  60      36.028  10.539  10.218  1.00  3.55           C  
ATOM    875  NZ  LYS A  60      36.828  11.443   9.340  1.00  3.55           N  
ATOM    876  H   LYS A  60      32.410  11.401  15.625  1.00  3.55           H  
ATOM    877  HA  LYS A  60      32.291   9.436  13.406  1.00  3.55           H  
ATOM    878 1HB  LYS A  60      33.146  11.756  12.961  1.00  3.55           H  
ATOM    879 2HB  LYS A  60      34.505  11.414  14.012  1.00  3.55           H  
ATOM    880 1HG  LYS A  60      35.219   9.578  12.577  1.00  3.55           H  
ATOM    881 2HG  LYS A  60      33.796   9.793  11.558  1.00  3.55           H  
ATOM    882 1HD  LYS A  60      34.616  12.021  10.886  1.00  3.55           H  
ATOM    883 2HD  LYS A  60      36.025  11.825  11.947  1.00  3.55           H  
ATOM    884 1HE  LYS A  60      36.691   9.800  10.668  1.00  3.55           H  
ATOM    885 2HE  LYS A  60      35.289  10.021   9.609  1.00  3.55           H  
ATOM    886 1HZ  LYS A  60      37.289  10.895   8.619  1.00  3.55           H  
ATOM    887 2HZ  LYS A  60      36.214  12.116   8.908  1.00  3.55           H  
ATOM    888 3HZ  LYS A  60      37.523  11.921   9.892  1.00  3.55           H  
ATOM    889  N   ARG A  61      33.883   7.738  14.171  1.00  3.39           N  
ATOM    890  CA  ARG A  61      34.680   6.612  14.611  1.00  3.39           C  
ATOM    891  C   ARG A  61      36.069   6.693  13.998  1.00  3.39           C  
ATOM    892  O   ARG A  61      36.227   7.185  12.880  1.00  3.39           O  
ATOM    893  CB  ARG A  61      34.025   5.328  14.130  1.00  3.39           C  
ATOM    894  CG  ARG A  61      32.613   5.080  14.651  1.00  3.39           C  
ATOM    895  CD  ARG A  61      31.962   3.944  13.919  1.00  3.39           C  
ATOM    896  NE  ARG A  61      32.538   2.647  14.258  1.00  3.39           N  
ATOM    897  CZ  ARG A  61      32.432   1.526  13.505  1.00  3.39           C  
ATOM    898  NH1 ARG A  61      31.808   1.537  12.339  1.00  3.39           N  
ATOM    899  NH2 ARG A  61      32.966   0.395  13.943  1.00  3.39           N  
ATOM    900  H   ARG A  61      33.312   7.606  13.349  1.00  3.39           H  
ATOM    901  HA  ARG A  61      34.755   6.624  15.697  1.00  3.39           H  
ATOM    902 1HB  ARG A  61      33.967   5.345  13.041  1.00  3.39           H  
ATOM    903 2HB  ARG A  61      34.646   4.477  14.410  1.00  3.39           H  
ATOM    904 1HG  ARG A  61      32.650   4.841  15.712  1.00  3.39           H  
ATOM    905 2HG  ARG A  61      32.004   5.977  14.499  1.00  3.39           H  
ATOM    906 1HD  ARG A  61      30.899   3.922  14.154  1.00  3.39           H  
ATOM    907 2HD  ARG A  61      32.087   4.101  12.849  1.00  3.39           H  
ATOM    908  HE  ARG A  61      33.030   2.572  15.137  1.00  3.39           H  
ATOM    909 1HH1 ARG A  61      31.406   2.406  11.951  1.00  3.39           H  
ATOM    910 2HH1 ARG A  61      31.746   0.689  11.801  1.00  3.39           H  
ATOM    911 1HH2 ARG A  61      33.447   0.374  14.832  1.00  3.39           H  
ATOM    912 2HH2 ARG A  61      32.893  -0.444  13.388  1.00  3.39           H  
ATOM    913  N   ARG A  62      37.072   6.187  14.699  1.00  3.47           N  
ATOM    914  CA  ARG A  62      38.405   6.109  14.118  1.00  3.47           C  
ATOM    915  C   ARG A  62      38.579   4.737  13.483  1.00  3.47           C  
ATOM    916  O   ARG A  62      38.054   3.748  13.997  1.00  3.47           O  
ATOM    917  CB  ARG A  62      39.470   6.364  15.169  1.00  3.47           C  
ATOM    918  CG  ARG A  62      39.441   7.777  15.748  1.00  3.47           C  
ATOM    919  CD  ARG A  62      40.506   8.000  16.766  1.00  3.47           C  
ATOM    920  NE  ARG A  62      40.444   9.349  17.318  1.00  3.47           N  
ATOM    921  CZ  ARG A  62      41.279   9.840  18.257  1.00  3.47           C  
ATOM    922  NH1 ARG A  62      42.241   9.088  18.746  1.00  3.47           N  
ATOM    923  NH2 ARG A  62      41.130  11.081  18.686  1.00  3.47           N  
ATOM    924  H   ARG A  62      36.907   5.828  15.628  1.00  3.47           H  
ATOM    925  HA  ARG A  62      38.501   6.868  13.342  1.00  3.47           H  
ATOM    926 1HB  ARG A  62      39.348   5.662  15.992  1.00  3.47           H  
ATOM    927 2HB  ARG A  62      40.456   6.195  14.736  1.00  3.47           H  
ATOM    928 1HG  ARG A  62      39.583   8.497  14.941  1.00  3.47           H  
ATOM    929 2HG  ARG A  62      38.473   7.953  16.220  1.00  3.47           H  
ATOM    930 1HD  ARG A  62      40.384   7.291  17.584  1.00  3.47           H  
ATOM    931 2HD  ARG A  62      41.484   7.863  16.308  1.00  3.47           H  
ATOM    932  HE  ARG A  62      39.718   9.963  16.971  1.00  3.47           H  
ATOM    933 1HH1 ARG A  62      42.357   8.139  18.418  1.00  3.47           H  
ATOM    934 2HH1 ARG A  62      42.865   9.459  19.447  1.00  3.47           H  
ATOM    935 1HH2 ARG A  62      40.391  11.660  18.311  1.00  3.47           H  
ATOM    936 2HH2 ARG A  62      41.753  11.451  19.389  1.00  3.47           H  
ATOM    937  N   GLN A  63      39.305   4.664  12.372  1.00  3.75           N  
ATOM    938  CA  GLN A  63      39.524   3.369  11.736  1.00  3.75           C  
ATOM    939  C   GLN A  63      40.685   2.623  12.370  1.00  3.75           C  
ATOM    940  O   GLN A  63      41.824   3.098  12.381  1.00  3.75           O  
ATOM    941  CB  GLN A  63      39.797   3.530  10.238  1.00  3.75           C  
ATOM    942  CG  GLN A  63      39.945   2.202   9.497  1.00  3.75           C  
ATOM    943  CD  GLN A  63      40.216   2.380   8.016  1.00  3.75           C  
ATOM    944  OE1 GLN A  63      40.696   3.436   7.580  1.00  3.75           O  
ATOM    945  NE2 GLN A  63      39.917   1.354   7.229  1.00  3.75           N  
ATOM    946  H   GLN A  63      39.704   5.501  11.974  1.00  3.75           H  
ATOM    947  HA  GLN A  63      38.625   2.766  11.863  1.00  3.75           H  
ATOM    948 1HB  GLN A  63      38.980   4.086   9.777  1.00  3.75           H  
ATOM    949 2HB  GLN A  63      40.711   4.106  10.092  1.00  3.75           H  
ATOM    950 1HG  GLN A  63      40.762   1.635   9.934  1.00  3.75           H  
ATOM    951 2HG  GLN A  63      39.016   1.644   9.606  1.00  3.75           H  
ATOM    952 1HE2 GLN A  63      40.073   1.414   6.242  1.00  3.75           H  
ATOM    953 2HE2 GLN A  63      39.529   0.519   7.621  1.00  3.75           H  
ATOM    954  N   ARG A  64      40.426   1.410  12.836  1.00  4.15           N  
ATOM    955  CA  ARG A  64      41.471   0.627  13.481  1.00  4.15           C  
ATOM    956  C   ARG A  64      42.309  -0.109  12.445  1.00  4.15           C  
ATOM    957  O   ARG A  64      42.216  -1.322  12.286  1.00  4.15           O  
ATOM    958  CB  ARG A  64      40.860  -0.348  14.471  1.00  4.15           C  
ATOM    959  CG  ARG A  64      40.152   0.336  15.639  1.00  4.15           C  
ATOM    960  CD  ARG A  64      39.568  -0.635  16.604  1.00  4.15           C  
ATOM    961  NE  ARG A  64      38.882   0.046  17.697  1.00  4.15           N  
ATOM    962  CZ  ARG A  64      38.334  -0.567  18.766  1.00  4.15           C  
ATOM    963  NH1 ARG A  64      38.397  -1.875  18.882  1.00  4.15           N  
ATOM    964  NH2 ARG A  64      37.733   0.150  19.701  1.00  4.15           N  
ATOM    965  H   ARG A  64      39.484   1.051  12.790  1.00  4.15           H  
ATOM    966  HA  ARG A  64      42.121   1.306  14.033  1.00  4.15           H  
ATOM    967 1HB  ARG A  64      40.137  -0.984  13.963  1.00  4.15           H  
ATOM    968 2HB  ARG A  64      41.641  -0.992  14.879  1.00  4.15           H  
ATOM    969 1HG  ARG A  64      40.866   0.961  16.175  1.00  4.15           H  
ATOM    970 2HG  ARG A  64      39.344   0.965  15.252  1.00  4.15           H  
ATOM    971 1HD  ARG A  64      38.847  -1.271  16.092  1.00  4.15           H  
ATOM    972 2HD  ARG A  64      40.360  -1.250  17.029  1.00  4.15           H  
ATOM    973  HE  ARG A  64      38.809   1.055  17.645  1.00  4.15           H  
ATOM    974 1HH1 ARG A  64      38.857  -2.423  18.169  1.00  4.15           H  
ATOM    975 2HH1 ARG A  64      37.987  -2.331  19.684  1.00  4.15           H  
ATOM    976 1HH2 ARG A  64      37.684   1.156  19.613  1.00  4.15           H  
ATOM    977 2HH2 ARG A  64      37.323  -0.307  20.502  1.00  4.15           H  
ATOM    978  N   ARG A  65      43.124   0.666  11.733  1.00  4.59           N  
ATOM    979  CA  ARG A  65      43.943   0.166  10.627  1.00  4.59           C  
ATOM    980  C   ARG A  65      45.016  -0.838  11.061  1.00  4.59           C  
ATOM    981  O   ARG A  65      45.364  -1.741  10.297  1.00  4.59           O  
ATOM    982  CB  ARG A  65      44.620   1.326   9.911  1.00  4.59           C  
ATOM    983  CG  ARG A  65      43.674   2.213   9.121  1.00  4.59           C  
ATOM    984  CD  ARG A  65      44.370   3.335   8.444  1.00  4.59           C  
ATOM    985  NE  ARG A  65      43.439   4.168   7.693  1.00  4.59           N  
ATOM    986  CZ  ARG A  65      43.765   5.290   7.028  1.00  4.59           C  
ATOM    987  NH1 ARG A  65      45.012   5.719   7.011  1.00  4.59           N  
ATOM    988  NH2 ARG A  65      42.825   5.960   6.390  1.00  4.59           N  
ATOM    989  H   ARG A  65      43.107   1.661  11.956  1.00  4.59           H  
ATOM    990  HA  ARG A  65      43.281  -0.330   9.918  1.00  4.59           H  
ATOM    991 1HB  ARG A  65      45.132   1.952  10.640  1.00  4.59           H  
ATOM    992 2HB  ARG A  65      45.371   0.940   9.224  1.00  4.59           H  
ATOM    993 1HG  ARG A  65      43.154   1.621   8.369  1.00  4.59           H  
ATOM    994 2HG  ARG A  65      42.950   2.649   9.807  1.00  4.59           H  
ATOM    995 1HD  ARG A  65      44.858   3.960   9.190  1.00  4.59           H  
ATOM    996 2HD  ARG A  65      45.113   2.943   7.752  1.00  4.59           H  
ATOM    997  HE  ARG A  65      42.452   3.883   7.677  1.00  4.59           H  
ATOM    998 1HH1 ARG A  65      45.729   5.203   7.500  1.00  4.59           H  
ATOM    999 2HH1 ARG A  65      45.249   6.562   6.509  1.00  4.59           H  
ATOM   1000 1HH2 ARG A  65      41.865   5.623   6.407  1.00  4.59           H  
ATOM   1001 2HH2 ARG A  65      43.056   6.801   5.888  1.00  4.59           H  
ATOM   1002  N   ARG A  66      45.539  -0.662  12.275  1.00  4.94           N  
ATOM   1003  CA  ARG A  66      46.597  -1.504  12.833  1.00  4.94           C  
ATOM   1004  C   ARG A  66      46.947  -1.048  14.247  1.00  4.94           C  
ATOM   1005  O   ARG A  66      46.563  -1.694  15.222  1.00  4.94           O  
ATOM   1006  OXT ARG A  66      47.417   0.077  14.411  1.00  4.94           O  
ATOM   1007  CB  ARG A  66      47.866  -1.471  11.974  1.00  4.94           C  
ATOM   1008  CG  ARG A  66      48.989  -2.388  12.451  1.00  4.94           C  
ATOM   1009  CD  ARG A  66      50.141  -2.398  11.499  1.00  4.94           C  
ATOM   1010  NE  ARG A  66      51.216  -3.274  11.952  1.00  4.94           N  
ATOM   1011  CZ  ARG A  66      52.378  -3.470  11.296  1.00  4.94           C  
ATOM   1012  NH1 ARG A  66      52.609  -2.848  10.160  1.00  4.94           N  
ATOM   1013  NH2 ARG A  66      53.288  -4.289  11.795  1.00  4.94           N  
ATOM   1014  H   ARG A  66      45.179   0.097  12.833  1.00  4.94           H  
ATOM   1015  HA  ARG A  66      46.235  -2.531  12.878  1.00  4.94           H  
ATOM   1016 1HB  ARG A  66      47.657  -1.765  10.954  1.00  4.94           H  
ATOM   1017 2HB  ARG A  66      48.258  -0.456  11.945  1.00  4.94           H  
ATOM   1018 1HG  ARG A  66      49.350  -2.048  13.422  1.00  4.94           H  
ATOM   1019 2HG  ARG A  66      48.612  -3.408  12.541  1.00  4.94           H  
ATOM   1020 1HD  ARG A  66      49.803  -2.749  10.524  1.00  4.94           H  
ATOM   1021 2HD  ARG A  66      50.540  -1.389  11.402  1.00  4.94           H  
ATOM   1022  HE  ARG A  66      51.079  -3.772  12.821  1.00  4.94           H  
ATOM   1023 1HH1 ARG A  66      51.914  -2.223   9.777  1.00  4.94           H  
ATOM   1024 2HH1 ARG A  66      53.479  -2.998   9.670  1.00  4.94           H  
ATOM   1025 1HH2 ARG A  66      53.112  -4.768  12.668  1.00  4.94           H  
ATOM   1026 2HH2 ARG A  66      54.157  -4.437  11.305  1.00  4.94           H  
ENDMDL

REMARK ID 695223 DOMAINID 686038 MODEL 2 10
MODEL     2
ATOM      1  N   ASP A   1      -0.631   0.936  -1.112  1.00  8.73           N  
ATOM      2  CA  ASP A   1       0.599   0.638  -0.389  1.00  8.73           C  
ATOM      3  C   ASP A   1       1.561   1.819  -0.431  1.00  8.73           C  
ATOM      4  O   ASP A   1       2.629   1.740  -1.034  1.00  8.73           O  
ATOM      5  CB  ASP A   1       1.281  -0.608  -0.962  1.00  8.73           C  
ATOM      6  CG  ASP A   1       0.498  -1.902  -0.702  1.00  8.73           C  
ATOM      7  OD1 ASP A   1      -0.042  -2.050   0.371  1.00  8.73           O  
ATOM      8  OD2 ASP A   1       0.454  -2.731  -1.583  1.00  8.73           O  
ATOM      9 1H   ASP A   1      -0.873   0.149  -1.697  1.00  8.73           H  
ATOM     10 2H   ASP A   1      -1.381   1.111  -0.459  1.00  8.73           H  
ATOM     11 3H   ASP A   1      -0.487   1.752  -1.691  1.00  8.73           H  
ATOM     12  HA  ASP A   1       0.348   0.444   0.654  1.00  8.73           H  
ATOM     13 1HB  ASP A   1       1.410  -0.488  -2.037  1.00  8.73           H  
ATOM     14 2HB  ASP A   1       2.275  -0.710  -0.523  1.00  8.73           H  
ATOM     15  N   VAL A   2       1.175   2.927   0.202  1.00  8.28           N  
ATOM     16  CA  VAL A   2       2.009   4.136   0.219  1.00  8.28           C  
ATOM     17  C   VAL A   2       3.252   4.000   1.109  1.00  8.28           C  
ATOM     18  O   VAL A   2       4.259   4.686   0.912  1.00  8.28           O  
ATOM     19  CB  VAL A   2       1.169   5.349   0.669  1.00  8.28           C  
ATOM     20  CG1 VAL A   2       0.010   5.549  -0.297  1.00  8.28           C  
ATOM     21  CG2 VAL A   2       0.645   5.135   2.088  1.00  8.28           C  
ATOM     22  H   VAL A   2       0.295   2.952   0.697  1.00  8.28           H  
ATOM     23  HA  VAL A   2       2.344   4.326  -0.802  1.00  8.28           H  
ATOM     24  HB  VAL A   2       1.786   6.247   0.636  1.00  8.28           H  
ATOM     25 1HG1 VAL A   2      -0.574   6.418   0.012  1.00  8.28           H  
ATOM     26 2HG1 VAL A   2       0.398   5.712  -1.303  1.00  8.28           H  
ATOM     27 3HG1 VAL A   2      -0.626   4.668  -0.291  1.00  8.28           H  
ATOM     28 1HG2 VAL A   2       0.055   6.000   2.387  1.00  8.28           H  
ATOM     29 2HG2 VAL A   2       0.023   4.244   2.121  1.00  8.28           H  
ATOM     30 3HG2 VAL A   2       1.477   5.023   2.776  1.00  8.28           H  
ATOM     31  N   GLU A   3       3.200   3.085   2.074  1.00  7.78           N  
ATOM     32  CA  GLU A   3       4.296   2.896   3.018  1.00  7.78           C  
ATOM     33  C   GLU A   3       5.413   2.053   2.404  1.00  7.78           C  
ATOM     34  O   GLU A   3       5.613   0.893   2.774  1.00  7.78           O  
ATOM     35  CB  GLU A   3       3.779   2.232   4.296  1.00  7.78           C  
ATOM     36  CG  GLU A   3       2.740   3.057   5.066  1.00  7.78           C  
ATOM     37  CD  GLU A   3       3.299   4.309   5.654  1.00  7.78           C  
ATOM     38  OE1 GLU A   3       4.490   4.491   5.586  1.00  7.78           O  
ATOM     39  OE2 GLU A   3       2.537   5.088   6.173  1.00  7.78           O  
ATOM     40  H   GLU A   3       2.367   2.528   2.165  1.00  7.78           H  
ATOM     41  HA  GLU A   3       4.707   3.873   3.268  1.00  7.78           H  
ATOM     42 1HB  GLU A   3       3.334   1.267   4.053  1.00  7.78           H  
ATOM     43 2HB  GLU A   3       4.621   2.048   4.961  1.00  7.78           H  
ATOM     44 1HG  GLU A   3       1.925   3.313   4.393  1.00  7.78           H  
ATOM     45 2HG  GLU A   3       2.325   2.454   5.867  1.00  7.78           H  
ATOM     46  N   GLY A   4       6.107   2.652   1.442  1.00  7.31           N  
ATOM     47  CA  GLY A   4       7.155   1.996   0.673  1.00  7.31           C  
ATOM     48  C   GLY A   4       8.550   2.196   1.261  1.00  7.31           C  
ATOM     49  O   GLY A   4       8.728   2.421   2.461  1.00  7.31           O  
ATOM     50  H   GLY A   4       5.833   3.608   1.221  1.00  7.31           H  
ATOM     51 1HA  GLY A   4       6.936   0.929   0.611  1.00  7.31           H  
ATOM     52 2HA  GLY A   4       7.133   2.377  -0.347  1.00  7.31           H  
ATOM     53  N   ASN A   5       9.563   2.102   0.404  1.00  6.94           N  
ATOM     54  CA  ASN A   5      10.947   2.160   0.869  1.00  6.94           C  
ATOM     55  C   ASN A   5      11.431   3.586   1.121  1.00  6.94           C  
ATOM     56  O   ASN A   5      12.225   4.144   0.356  1.00  6.94           O  
ATOM     57  CB  ASN A   5      11.859   1.433  -0.105  1.00  6.94           C  
ATOM     58  CG  ASN A   5      13.247   1.229   0.441  1.00  6.94           C  
ATOM     59  OD1 ASN A   5      13.494   1.497   1.621  1.00  6.94           O  
ATOM     60  ND2 ASN A   5      14.140   0.724  -0.382  1.00  6.94           N  
ATOM     61  H   ASN A   5       9.374   1.950  -0.575  1.00  6.94           H  
ATOM     62  HA  ASN A   5      11.002   1.638   1.827  1.00  6.94           H  
ATOM     63 1HB  ASN A   5      11.431   0.462  -0.355  1.00  6.94           H  
ATOM     64 2HB  ASN A   5      11.931   2.007  -1.029  1.00  6.94           H  
ATOM     65 1HD2 ASN A   5      15.074   0.552  -0.065  1.00  6.94           H  
ATOM     66 2HD2 ASN A   5      13.882   0.498  -1.322  1.00  6.94           H  
ATOM     67  N   TRP A   6      10.989   4.132   2.252  1.00  6.73           N  
ATOM     68  CA  TRP A   6      11.283   5.504   2.673  1.00  6.73           C  
ATOM     69  C   TRP A   6      12.780   5.733   2.895  1.00  6.73           C  
ATOM     70  O   TRP A   6      13.223   6.874   2.931  1.00  6.73           O  
ATOM     71  CB  TRP A   6      10.556   5.873   3.964  1.00  6.73           C  
ATOM     72  CG  TRP A   6       9.080   6.040   3.898  1.00  6.73           C  
ATOM     73  CD1 TRP A   6       8.182   5.114   4.264  1.00  6.73           C  
ATOM     74  CD2 TRP A   6       8.310   7.215   3.528  1.00  6.73           C  
ATOM     75  NE1 TRP A   6       6.909   5.612   4.158  1.00  6.73           N  
ATOM     76  CE2 TRP A   6       6.969   6.888   3.703  1.00  6.73           C  
ATOM     77  CE3 TRP A   6       8.644   8.497   3.088  1.00  6.73           C  
ATOM     78  CZ2 TRP A   6       5.953   7.791   3.449  1.00  6.73           C  
ATOM     79  CZ3 TRP A   6       7.629   9.407   2.829  1.00  6.73           C  
ATOM     80  CH2 TRP A   6       6.317   9.063   3.003  1.00  6.73           C  
ATOM     81  H   TRP A   6      10.339   3.562   2.795  1.00  6.73           H  
ATOM     82  HA  TRP A   6      10.943   6.175   1.886  1.00  6.73           H  
ATOM     83 1HB  TRP A   6      10.756   5.153   4.711  1.00  6.73           H  
ATOM     84 2HB  TRP A   6      10.963   6.816   4.320  1.00  6.73           H  
ATOM     85  HD1 TRP A   6       8.438   4.116   4.613  1.00  6.73           H  
ATOM     86  HE1 TRP A   6       6.041   5.106   4.412  1.00  6.73           H  
ATOM     87  HE3 TRP A   6       9.670   8.781   2.961  1.00  6.73           H  
ATOM     88  HZ2 TRP A   6       4.900   7.529   3.592  1.00  6.73           H  
ATOM     89  HZ3 TRP A   6       7.905  10.407   2.488  1.00  6.73           H  
ATOM     90  HH2 TRP A   6       5.543   9.803   2.794  1.00  6.73           H  
ATOM     91  N   ALA A   7      13.573   4.664   3.022  1.00  6.68           N  
ATOM     92  CA  ALA A   7      15.023   4.762   3.210  1.00  6.68           C  
ATOM     93  C   ALA A   7      15.686   5.489   2.039  1.00  6.68           C  
ATOM     94  O   ALA A   7      16.796   6.000   2.160  1.00  6.68           O  
ATOM     95  CB  ALA A   7      15.657   3.389   3.350  1.00  6.68           C  
ATOM     96  H   ALA A   7      13.150   3.744   2.975  1.00  6.68           H  
ATOM     97  HA  ALA A   7      15.204   5.334   4.122  1.00  6.68           H  
ATOM     98 1HB  ALA A   7      16.730   3.501   3.514  1.00  6.68           H  
ATOM     99 2HB  ALA A   7      15.222   2.854   4.185  1.00  6.68           H  
ATOM    100 3HB  ALA A   7      15.490   2.827   2.438  1.00  6.68           H  
ATOM    101  N   LEU A   8      15.018   5.493   0.881  1.00  6.80           N  
ATOM    102  CA  LEU A   8      15.545   6.129  -0.315  1.00  6.80           C  
ATOM    103  C   LEU A   8      15.112   7.598  -0.386  1.00  6.80           C  
ATOM    104  O   LEU A   8      15.464   8.326  -1.319  1.00  6.80           O  
ATOM    105  CB  LEU A   8      15.003   5.382  -1.524  1.00  6.80           C  
ATOM    106  CG  LEU A   8      15.384   3.918  -1.567  1.00  6.80           C  
ATOM    107  CD1 LEU A   8      14.716   3.269  -2.754  1.00  6.80           C  
ATOM    108  CD2 LEU A   8      16.887   3.784  -1.617  1.00  6.80           C  
ATOM    109  H   LEU A   8      14.102   5.044   0.822  1.00  6.80           H  
ATOM    110  HA  LEU A   8      16.630   6.079  -0.296  1.00  6.80           H  
ATOM    111 1HB  LEU A   8      13.914   5.443  -1.503  1.00  6.80           H  
ATOM    112 2HB  LEU A   8      15.365   5.861  -2.431  1.00  6.80           H  
ATOM    113  HG  LEU A   8      15.015   3.428  -0.666  1.00  6.80           H  
ATOM    114 1HD1 LEU A   8      14.969   2.212  -2.781  1.00  6.80           H  
ATOM    115 2HD1 LEU A   8      13.634   3.381  -2.662  1.00  6.80           H  
ATOM    116 3HD1 LEU A   8      15.057   3.747  -3.670  1.00  6.80           H  
ATOM    117 1HD2 LEU A   8      17.159   2.728  -1.635  1.00  6.80           H  
ATOM    118 2HD2 LEU A   8      17.266   4.272  -2.515  1.00  6.80           H  
ATOM    119 3HD2 LEU A   8      17.322   4.257  -0.734  1.00  6.80           H  
ATOM    120  N   THR A   9      14.301   7.995   0.587  1.00  7.03           N  
ATOM    121  CA  THR A   9      13.709   9.307   0.749  1.00  7.03           C  
ATOM    122  C   THR A   9      14.081   9.740   2.167  1.00  7.03           C  
ATOM    123  O   THR A   9      15.027   9.220   2.748  1.00  7.03           O  
ATOM    124  CB  THR A   9      12.189   9.281   0.568  1.00  7.03           C  
ATOM    125  OG1 THR A   9      11.607   8.644   1.670  1.00  7.03           O  
ATOM    126  CG2 THR A   9      11.843   8.467  -0.668  1.00  7.03           C  
ATOM    127  H   THR A   9      14.073   7.338   1.323  1.00  7.03           H  
ATOM    128  HA  THR A   9      14.152  10.005   0.038  1.00  7.03           H  
ATOM    129  HB  THR A   9      11.796  10.289   0.462  1.00  7.03           H  
ATOM    130  HG1 THR A   9      12.290   8.104   2.119  1.00  7.03           H  
ATOM    131 1HG2 THR A   9      10.762   8.433  -0.787  1.00  7.03           H  
ATOM    132 2HG2 THR A   9      12.294   8.927  -1.547  1.00  7.03           H  
ATOM    133 3HG2 THR A   9      12.223   7.451  -0.553  1.00  7.03           H  
ATOM    134  N   GLY A  10      13.372  10.712   2.735  1.00  7.25           N  
ATOM    135  CA  GLY A  10      13.734  11.267   4.052  1.00  7.25           C  
ATOM    136  C   GLY A  10      13.493  10.392   5.311  1.00  7.25           C  
ATOM    137  O   GLY A  10      12.904  10.853   6.289  1.00  7.25           O  
ATOM    138  H   GLY A  10      12.575  11.086   2.242  1.00  7.25           H  
ATOM    139 1HA  GLY A  10      14.792  11.533   4.025  1.00  7.25           H  
ATOM    140 2HA  GLY A  10      13.200  12.207   4.183  1.00  7.25           H  
ATOM    141  N   GLY A  11      13.986   9.155   5.293  1.00  7.38           N  
ATOM    142  CA  GLY A  11      14.009   8.267   6.462  1.00  7.38           C  
ATOM    143  C   GLY A  11      12.892   7.281   6.731  1.00  7.38           C  
ATOM    144  O   GLY A  11      11.705   7.572   6.617  1.00  7.38           O  
ATOM    145  H   GLY A  11      14.438   8.860   4.432  1.00  7.38           H  
ATOM    146 1HA  GLY A  11      14.936   7.716   6.458  1.00  7.38           H  
ATOM    147 2HA  GLY A  11      14.063   8.899   7.330  1.00  7.38           H  
ATOM    148  N   MET A  12      13.291   6.117   7.259  1.00  7.38           N  
ATOM    149  CA  MET A  12      12.301   5.094   7.616  1.00  7.38           C  
ATOM    150  C   MET A  12      11.646   5.432   8.930  1.00  7.38           C  
ATOM    151  O   MET A  12      10.607   4.877   9.285  1.00  7.38           O  
ATOM    152  CB  MET A  12      12.894   3.705   7.722  1.00  7.38           C  
ATOM    153  CG  MET A  12      13.313   3.034   6.472  1.00  7.38           C  
ATOM    154  SD  MET A  12      11.930   2.732   5.376  1.00  7.38           S  
ATOM    155  CE  MET A  12      10.928   1.627   6.379  1.00  7.38           C  
ATOM    156  H   MET A  12      14.292   5.958   7.406  1.00  7.38           H  
ATOM    157  HA  MET A  12      11.523   5.082   6.858  1.00  7.38           H  
ATOM    158 1HB  MET A  12      13.735   3.721   8.389  1.00  7.38           H  
ATOM    159 2HB  MET A  12      12.145   3.061   8.151  1.00  7.38           H  
ATOM    160 1HG  MET A  12      14.027   3.670   5.969  1.00  7.38           H  
ATOM    161 2HG  MET A  12      13.800   2.084   6.700  1.00  7.38           H  
ATOM    162 1HE  MET A  12      10.028   1.352   5.826  1.00  7.38           H  
ATOM    163 2HE  MET A  12      11.498   0.729   6.619  1.00  7.38           H  
ATOM    164 3HE  MET A  12      10.641   2.133   7.307  1.00  7.38           H  
ATOM    165  N   GLU A  13      12.195   6.415   9.630  1.00  7.27           N  
ATOM    166  CA  GLU A  13      11.673   6.820  10.923  1.00  7.27           C  
ATOM    167  C   GLU A  13      10.254   7.348  10.754  1.00  7.27           C  
ATOM    168  O   GLU A  13       9.447   7.309  11.686  1.00  7.27           O  
ATOM    169  CB  GLU A  13      12.584   7.850  11.578  1.00  7.27           C  
ATOM    170  CG  GLU A  13      13.970   7.293  11.961  1.00  7.27           C  
ATOM    171  CD  GLU A  13      14.845   8.281  12.700  1.00  7.27           C  
ATOM    172  OE1 GLU A  13      14.357   9.314  13.072  1.00  7.27           O  
ATOM    173  OE2 GLU A  13      15.999   8.000  12.887  1.00  7.27           O  
ATOM    174  H   GLU A  13      13.025   6.863   9.268  1.00  7.27           H  
ATOM    175  HA  GLU A  13      11.638   5.954  11.571  1.00  7.27           H  
ATOM    176 1HB  GLU A  13      12.730   8.677  10.899  1.00  7.27           H  
ATOM    177 2HB  GLU A  13      12.110   8.241  12.478  1.00  7.27           H  
ATOM    178 1HG  GLU A  13      13.833   6.411  12.584  1.00  7.27           H  
ATOM    179 2HG  GLU A  13      14.482   6.978  11.049  1.00  7.27           H  
ATOM    180  N   LEU A  14       9.921   7.779   9.533  1.00  7.10           N  
ATOM    181  CA  LEU A  14       8.612   8.297   9.195  1.00  7.10           C  
ATOM    182  C   LEU A  14       7.516   7.236   9.380  1.00  7.10           C  
ATOM    183  O   LEU A  14       6.341   7.569   9.535  1.00  7.10           O  
ATOM    184  CB  LEU A  14       8.635   8.772   7.743  1.00  7.10           C  
ATOM    185  CG  LEU A  14       9.536   9.984   7.477  1.00  7.10           C  
ATOM    186  CD1 LEU A  14       9.592  10.243   5.992  1.00  7.10           C  
ATOM    187  CD2 LEU A  14       9.002  11.184   8.235  1.00  7.10           C  
ATOM    188  H   LEU A  14      10.613   7.749   8.780  1.00  7.10           H  
ATOM    189  HA  LEU A  14       8.395   9.142   9.848  1.00  7.10           H  
ATOM    190 1HB  LEU A  14       8.999   7.952   7.115  1.00  7.10           H  
ATOM    191 2HB  LEU A  14       7.625   9.021   7.429  1.00  7.10           H  
ATOM    192  HG  LEU A  14      10.555   9.766   7.813  1.00  7.10           H  
ATOM    193 1HD1 LEU A  14      10.242  11.094   5.796  1.00  7.10           H  
ATOM    194 2HD1 LEU A  14       9.996   9.358   5.497  1.00  7.10           H  
ATOM    195 3HD1 LEU A  14       8.593  10.452   5.618  1.00  7.10           H  
ATOM    196 1HD2 LEU A  14       9.647  12.043   8.047  1.00  7.10           H  
ATOM    197 2HD2 LEU A  14       7.990  11.409   7.898  1.00  7.10           H  
ATOM    198 3HD2 LEU A  14       8.991  10.964   9.302  1.00  7.10           H  
ATOM    199  N   THR A  15       7.902   5.953   9.355  1.00  6.89           N  
ATOM    200  CA  THR A  15       6.966   4.847   9.479  1.00  6.89           C  
ATOM    201  C   THR A  15       6.804   4.381  10.922  1.00  6.89           C  
ATOM    202  O   THR A  15       6.015   3.468  11.183  1.00  6.89           O  
ATOM    203  CB  THR A  15       7.420   3.630   8.647  1.00  6.89           C  
ATOM    204  OG1 THR A  15       8.652   3.139   9.137  1.00  6.89           O  
ATOM    205  CG2 THR A  15       7.616   4.014   7.262  1.00  6.89           C  
ATOM    206  H   THR A  15       8.889   5.726   9.257  1.00  6.89           H  
ATOM    207  HA  THR A  15       5.993   5.174   9.112  1.00  6.89           H  
ATOM    208  HB  THR A  15       6.666   2.846   8.703  1.00  6.89           H  
ATOM    209  HG1 THR A  15       9.280   3.884   9.221  1.00  6.89           H  
ATOM    210 1HG2 THR A  15       7.937   3.142   6.694  1.00  6.89           H  
ATOM    211 2HG2 THR A  15       6.680   4.394   6.857  1.00  6.89           H  
ATOM    212 3HG2 THR A  15       8.384   4.792   7.211  1.00  6.89           H  
ATOM    213  N   ARG A  16       7.506   5.005  11.877  1.00  6.69           N  
ATOM    214  CA  ARG A  16       7.438   4.531  13.262  1.00  6.69           C  
ATOM    215  C   ARG A  16       6.014   4.505  13.788  1.00  6.69           C  
ATOM    216  O   ARG A  16       5.625   3.601  14.517  1.00  6.69           O  
ATOM    217  CB  ARG A  16       8.260   5.404  14.187  1.00  6.69           C  
ATOM    218  CG  ARG A  16       8.231   4.947  15.638  1.00  6.69           C  
ATOM    219  CD  ARG A  16       8.882   3.611  15.828  1.00  6.69           C  
ATOM    220  NE  ARG A  16       8.807   3.179  17.221  1.00  6.69           N  
ATOM    221  CZ  ARG A  16       9.269   2.004  17.706  1.00  6.69           C  
ATOM    222  NH1 ARG A  16       9.857   1.129  16.923  1.00  6.69           N  
ATOM    223  NH2 ARG A  16       9.122   1.726  18.989  1.00  6.69           N  
ATOM    224  H   ARG A  16       8.119   5.789  11.650  1.00  6.69           H  
ATOM    225  HA  ARG A  16       7.840   3.525  13.306  1.00  6.69           H  
ATOM    226 1HB  ARG A  16       9.292   5.447  13.855  1.00  6.69           H  
ATOM    227 2HB  ARG A  16       7.874   6.424  14.154  1.00  6.69           H  
ATOM    228 1HG  ARG A  16       8.750   5.674  16.260  1.00  6.69           H  
ATOM    229 2HG  ARG A  16       7.192   4.865  15.963  1.00  6.69           H  
ATOM    230 1HD  ARG A  16       8.379   2.872  15.210  1.00  6.69           H  
ATOM    231 2HD  ARG A  16       9.930   3.665  15.544  1.00  6.69           H  
ATOM    232  HE  ARG A  16       8.361   3.806  17.878  1.00  6.69           H  
ATOM    233 1HH1 ARG A  16       9.983   1.314  15.937  1.00  6.69           H  
ATOM    234 2HH1 ARG A  16      10.178   0.252  17.310  1.00  6.69           H  
ATOM    235 1HH2 ARG A  16       8.670   2.389  19.602  1.00  6.69           H  
ATOM    236 2HH2 ARG A  16       9.463   0.849  19.353  1.00  6.69           H  
ATOM    237  N   ALA A  17       5.232   5.509  13.428  1.00  6.54           N  
ATOM    238  CA  ALA A  17       3.840   5.596  13.841  1.00  6.54           C  
ATOM    239  C   ALA A  17       2.985   4.439  13.301  1.00  6.54           C  
ATOM    240  O   ALA A  17       1.933   4.132  13.865  1.00  6.54           O  
ATOM    241  CB  ALA A  17       3.252   6.911  13.371  1.00  6.54           C  
ATOM    242  H   ALA A  17       5.613   6.230  12.832  1.00  6.54           H  
ATOM    243  HA  ALA A  17       3.811   5.556  14.928  1.00  6.54           H  
ATOM    244 1HB  ALA A  17       2.220   6.992  13.712  1.00  6.54           H  
ATOM    245 2HB  ALA A  17       3.835   7.735  13.780  1.00  6.54           H  
ATOM    246 3HB  ALA A  17       3.280   6.952  12.282  1.00  6.54           H  
ATOM    247  N   ALA A  18       3.373   3.876  12.152  1.00  6.45           N  
ATOM    248  CA  ALA A  18       2.577   2.854  11.489  1.00  6.45           C  
ATOM    249  C   ALA A  18       2.922   1.432  11.920  1.00  6.45           C  
ATOM    250  O   ALA A  18       2.015   0.637  12.185  1.00  6.45           O  
ATOM    251  CB  ALA A  18       2.760   2.981   9.986  1.00  6.45           C  
ATOM    252  H   ALA A  18       4.272   4.114  11.751  1.00  6.45           H  
ATOM    253  HA  ALA A  18       1.533   3.031  11.736  1.00  6.45           H  
ATOM    254 1HB  ALA A  18       2.137   2.245   9.480  1.00  6.45           H  
ATOM    255 2HB  ALA A  18       2.474   3.981   9.662  1.00  6.45           H  
ATOM    256 3HB  ALA A  18       3.805   2.810   9.734  1.00  6.45           H  
ATOM    257  N   TYR A  19       4.212   1.088  11.980  1.00  6.44           N  
ATOM    258  CA  TYR A  19       4.539  -0.303  12.303  1.00  6.44           C  
ATOM    259  C   TYR A  19       5.619  -0.448  13.386  1.00  6.44           C  
ATOM    260  O   TYR A  19       6.583  -1.200  13.191  1.00  6.44           O  
ATOM    261  CB  TYR A  19       5.042  -0.986  11.033  1.00  6.44           C  
ATOM    262  CG  TYR A  19       4.163  -0.813   9.839  1.00  6.44           C  
ATOM    263  CD1 TYR A  19       4.550   0.108   8.877  1.00  6.44           C  
ATOM    264  CD2 TYR A  19       2.987  -1.520   9.691  1.00  6.44           C  
ATOM    265  CE1 TYR A  19       3.774   0.314   7.765  1.00  6.44           C  
ATOM    266  CE2 TYR A  19       2.200  -1.310   8.571  1.00  6.44           C  
ATOM    267  CZ  TYR A  19       2.593  -0.397   7.611  1.00  6.44           C  
ATOM    268  OH  TYR A  19       1.814  -0.191   6.496  1.00  6.44           O  
ATOM    269  H   TYR A  19       4.934   1.784  11.781  1.00  6.44           H  
ATOM    270  HA  TYR A  19       3.639  -0.811  12.641  1.00  6.44           H  
ATOM    271 1HB  TYR A  19       6.003  -0.598  10.773  1.00  6.44           H  
ATOM    272 2HB  TYR A  19       5.156  -2.051  11.217  1.00  6.44           H  
ATOM    273  HD1 TYR A  19       5.477   0.668   9.006  1.00  6.44           H  
ATOM    274  HD2 TYR A  19       2.679  -2.236  10.453  1.00  6.44           H  
ATOM    275  HE1 TYR A  19       4.085   1.036   7.017  1.00  6.44           H  
ATOM    276  HE2 TYR A  19       1.268  -1.863   8.448  1.00  6.44           H  
ATOM    277  HH  TYR A  19       2.244   0.453   5.921  1.00  6.44           H  
ATOM    278  N   PRO A  20       5.425   0.084  14.598  1.00  6.51           N  
ATOM    279  CA  PRO A  20       6.440   0.165  15.638  1.00  6.51           C  
ATOM    280  C   PRO A  20       6.931  -1.194  16.134  1.00  6.51           C  
ATOM    281  O   PRO A  20       8.050  -1.314  16.634  1.00  6.51           O  
ATOM    282  CB  PRO A  20       5.703   0.914  16.754  1.00  6.51           C  
ATOM    283  CG  PRO A  20       4.230   0.651  16.494  1.00  6.51           C  
ATOM    284  CD  PRO A  20       4.105   0.599  14.995  1.00  6.51           C  
ATOM    285  HA  PRO A  20       7.280   0.761  15.258  1.00  6.51           H  
ATOM    286 1HB  PRO A  20       6.035   0.541  17.734  1.00  6.51           H  
ATOM    287 2HB  PRO A  20       5.951   1.987  16.709  1.00  6.51           H  
ATOM    288 1HG  PRO A  20       3.926  -0.293  16.981  1.00  6.51           H  
ATOM    289 2HG  PRO A  20       3.618   1.449  16.938  1.00  6.51           H  
ATOM    290 1HD  PRO A  20       3.289  -0.077  14.712  1.00  6.51           H  
ATOM    291 2HD  PRO A  20       3.954   1.621  14.612  1.00  6.51           H  
ATOM    292  N   ASP A  21       6.116  -2.231  15.932  1.00  6.62           N  
ATOM    293  CA  ASP A  21       6.450  -3.569  16.402  1.00  6.62           C  
ATOM    294  C   ASP A  21       7.197  -4.402  15.363  1.00  6.62           C  
ATOM    295  O   ASP A  21       7.581  -5.541  15.636  1.00  6.62           O  
ATOM    296  CB  ASP A  21       5.166  -4.294  16.799  1.00  6.62           C  
ATOM    297  CG  ASP A  21       4.480  -3.649  17.998  1.00  6.62           C  
ATOM    298  OD1 ASP A  21       5.160  -3.248  18.912  1.00  6.62           O  
ATOM    299  OD2 ASP A  21       3.279  -3.545  17.977  1.00  6.62           O  
ATOM    300  H   ASP A  21       5.225  -2.086  15.487  1.00  6.62           H  
ATOM    301  HA  ASP A  21       7.084  -3.475  17.282  1.00  6.62           H  
ATOM    302 1HB  ASP A  21       4.477  -4.295  15.956  1.00  6.62           H  
ATOM    303 2HB  ASP A  21       5.394  -5.332  17.040  1.00  6.62           H  
ATOM    304  N   LYS A  22       7.397  -3.844  14.171  1.00  6.77           N  
ATOM    305  CA  LYS A  22       8.110  -4.552  13.113  1.00  6.77           C  
ATOM    306  C   LYS A  22       9.390  -3.818  12.742  1.00  6.77           C  
ATOM    307  O   LYS A  22      10.405  -4.430  12.410  1.00  6.77           O  
ATOM    308  CB  LYS A  22       7.227  -4.709  11.877  1.00  6.77           C  
ATOM    309  CG  LYS A  22       5.983  -5.570  12.094  1.00  6.77           C  
ATOM    310  CD  LYS A  22       5.183  -5.733  10.801  1.00  6.77           C  
ATOM    311  CE  LYS A  22       3.956  -6.619  11.017  1.00  6.77           C  
ATOM    312  NZ  LYS A  22       3.163  -6.797   9.766  1.00  6.77           N  
ATOM    313  H   LYS A  22       7.058  -2.902  13.992  1.00  6.77           H  
ATOM    314  HA  LYS A  22       8.385  -5.543  13.474  1.00  6.77           H  
ATOM    315 1HB  LYS A  22       6.904  -3.722  11.542  1.00  6.77           H  
ATOM    316 2HB  LYS A  22       7.809  -5.150  11.072  1.00  6.77           H  
ATOM    317 1HG  LYS A  22       6.282  -6.554  12.460  1.00  6.77           H  
ATOM    318 2HG  LYS A  22       5.348  -5.102  12.845  1.00  6.77           H  
ATOM    319 1HD  LYS A  22       4.856  -4.751  10.450  1.00  6.77           H  
ATOM    320 2HD  LYS A  22       5.816  -6.181  10.035  1.00  6.77           H  
ATOM    321 1HE  LYS A  22       4.281  -7.596  11.370  1.00  6.77           H  
ATOM    322 2HE  LYS A  22       3.319  -6.164  11.776  1.00  6.77           H  
ATOM    323 1HZ  LYS A  22       2.365  -7.387   9.954  1.00  6.77           H  
ATOM    324 2HZ  LYS A  22       2.844  -5.900   9.433  1.00  6.77           H  
ATOM    325 3HZ  LYS A  22       3.742  -7.230   9.061  1.00  6.77           H  
ATOM    326  N   LEU A  23       9.330  -2.495  12.808  1.00  6.94           N  
ATOM    327  CA  LEU A  23      10.423  -1.617  12.407  1.00  6.94           C  
ATOM    328  C   LEU A  23      11.674  -1.754  13.276  1.00  6.94           C  
ATOM    329  O   LEU A  23      12.800  -1.623  12.793  1.00  6.94           O  
ATOM    330  CB  LEU A  23       9.876  -0.216  12.444  1.00  6.94           C  
ATOM    331  CG  LEU A  23       8.813   0.001  11.387  1.00  6.94           C  
ATOM    332  CD1 LEU A  23       8.115   1.285  11.641  1.00  6.94           C  
ATOM    333  CD2 LEU A  23       9.418  -0.036   9.994  1.00  6.94           C  
ATOM    334  H   LEU A  23       8.455  -2.063  13.097  1.00  6.94           H  
ATOM    335  HA  LEU A  23      10.693  -1.863  11.381  1.00  6.94           H  
ATOM    336 1HB  LEU A  23       9.428  -0.033  13.422  1.00  6.94           H  
ATOM    337 2HB  LEU A  23      10.684   0.467  12.298  1.00  6.94           H  
ATOM    338  HG  LEU A  23       8.107  -0.793  11.450  1.00  6.94           H  
ATOM    339 1HD1 LEU A  23       7.340   1.410  10.895  1.00  6.94           H  
ATOM    340 2HD1 LEU A  23       7.671   1.268  12.627  1.00  6.94           H  
ATOM    341 3HD1 LEU A  23       8.787   2.099  11.583  1.00  6.94           H  
ATOM    342 1HD2 LEU A  23       8.625   0.103   9.258  1.00  6.94           H  
ATOM    343 2HD2 LEU A  23      10.144   0.744   9.873  1.00  6.94           H  
ATOM    344 3HD2 LEU A  23       9.901  -0.999   9.834  1.00  6.94           H  
ATOM    345  N   GLY A  24      11.482  -2.008  14.562  1.00  7.06           N  
ATOM    346  CA  GLY A  24      12.616  -2.179  15.458  1.00  7.06           C  
ATOM    347  C   GLY A  24      13.276  -0.850  15.850  1.00  7.06           C  
ATOM    348  O   GLY A  24      12.753   0.214  15.528  1.00  7.06           O  
ATOM    349  H   GLY A  24      10.537  -2.110  14.910  1.00  7.06           H  
ATOM    350 1HA  GLY A  24      12.253  -2.688  16.350  1.00  7.06           H  
ATOM    351 2HA  GLY A  24      13.340  -2.835  14.978  1.00  7.06           H  
ATOM    352  N   PRO A  25      14.432  -0.917  16.553  1.00  7.12           N  
ATOM    353  CA  PRO A  25      15.272   0.171  17.071  1.00  7.12           C  
ATOM    354  C   PRO A  25      15.809   1.164  16.035  1.00  7.12           C  
ATOM    355  O   PRO A  25      16.211   2.265  16.411  1.00  7.12           O  
ATOM    356  CB  PRO A  25      16.452  -0.588  17.692  1.00  7.12           C  
ATOM    357  CG  PRO A  25      15.921  -1.950  18.013  1.00  7.12           C  
ATOM    358  CD  PRO A  25      14.960  -2.261  16.902  1.00  7.12           C  
ATOM    359  HA  PRO A  25      14.706   0.710  17.847  1.00  7.12           H  
ATOM    360 1HB  PRO A  25      17.286  -0.613  16.970  1.00  7.12           H  
ATOM    361 2HB  PRO A  25      16.818  -0.050  18.578  1.00  7.12           H  
ATOM    362 1HG  PRO A  25      16.750  -2.672  18.076  1.00  7.12           H  
ATOM    363 2HG  PRO A  25      15.437  -1.938  19.001  1.00  7.12           H  
ATOM    364 1HD  PRO A  25      15.492  -2.706  16.046  1.00  7.12           H  
ATOM    365 2HD  PRO A  25      14.193  -2.923  17.308  1.00  7.12           H  
ATOM    366  N   TRP A  26      15.846   0.741  14.760  1.00  7.08           N  
ATOM    367  CA  TRP A  26      16.315   1.492  13.579  1.00  7.08           C  
ATOM    368  C   TRP A  26      17.787   1.277  13.250  1.00  7.08           C  
ATOM    369  O   TRP A  26      18.658   1.384  14.117  1.00  7.08           O  
ATOM    370  CB  TRP A  26      16.084   3.001  13.690  1.00  7.08           C  
ATOM    371  CG  TRP A  26      14.668   3.364  13.785  1.00  7.08           C  
ATOM    372  CD1 TRP A  26      14.008   3.971  14.810  1.00  7.08           C  
ATOM    373  CD2 TRP A  26      13.697   3.072  12.800  1.00  7.08           C  
ATOM    374  NE1 TRP A  26      12.693   4.110  14.494  1.00  7.08           N  
ATOM    375  CE2 TRP A  26      12.487   3.557  13.258  1.00  7.08           C  
ATOM    376  CE3 TRP A  26      13.757   2.437  11.582  1.00  7.08           C  
ATOM    377  CZ2 TRP A  26      11.351   3.446  12.512  1.00  7.08           C  
ATOM    378  CZ3 TRP A  26      12.635   2.325  10.848  1.00  7.08           C  
ATOM    379  CH2 TRP A  26      11.473   2.826  11.291  1.00  7.08           C  
ATOM    380  H   TRP A  26      15.492  -0.184  14.569  1.00  7.08           H  
ATOM    381  HA  TRP A  26      15.741   1.143  12.718  1.00  7.08           H  
ATOM    382 1HB  TRP A  26      16.653   3.457  14.485  1.00  7.08           H  
ATOM    383 2HB  TRP A  26      16.453   3.453  12.771  1.00  7.08           H  
ATOM    384  HD1 TRP A  26      14.472   4.305  15.738  1.00  7.08           H  
ATOM    385  HE1 TRP A  26      12.007   4.540  15.084  1.00  7.08           H  
ATOM    386  HE3 TRP A  26      14.698   2.034  11.223  1.00  7.08           H  
ATOM    387  HZ2 TRP A  26      10.394   3.819  12.832  1.00  7.08           H  
ATOM    388  HZ3 TRP A  26      12.702   1.820   9.890  1.00  7.08           H  
ATOM    389  HH2 TRP A  26      10.610   2.732  10.663  1.00  7.08           H  
ATOM    390  N   SER A  27      18.071   0.960  11.981  1.00  6.98           N  
ATOM    391  CA  SER A  27      19.458   0.775  11.562  1.00  6.98           C  
ATOM    392  C   SER A  27      20.104   2.138  11.291  1.00  6.98           C  
ATOM    393  O   SER A  27      19.390   3.087  10.970  1.00  6.98           O  
ATOM    394  CB  SER A  27      19.503  -0.067  10.296  1.00  6.98           C  
ATOM    395  OG  SER A  27      18.934   0.620   9.206  1.00  6.98           O  
ATOM    396  H   SER A  27      17.323   0.881  11.274  1.00  6.98           H  
ATOM    397  HA  SER A  27      19.979   0.253  12.362  1.00  6.98           H  
ATOM    398 1HB  SER A  27      20.518  -0.340  10.054  1.00  6.98           H  
ATOM    399 2HB  SER A  27      18.953  -0.990  10.460  1.00  6.98           H  
ATOM    400  HG  SER A  27      17.957   0.578   9.358  1.00  6.98           H  
ATOM    401  N   PRO A  28      21.444   2.258  11.291  1.00  6.88           N  
ATOM    402  CA  PRO A  28      22.178   3.448  10.887  1.00  6.88           C  
ATOM    403  C   PRO A  28      21.728   3.992   9.530  1.00  6.88           C  
ATOM    404  O   PRO A  28      21.780   5.197   9.304  1.00  6.88           O  
ATOM    405  CB  PRO A  28      23.618   2.933  10.852  1.00  6.88           C  
ATOM    406  CG  PRO A  28      23.648   1.852  11.912  1.00  6.88           C  
ATOM    407  CD  PRO A  28      22.307   1.167  11.805  1.00  6.88           C  
ATOM    408  HA  PRO A  28      22.065   4.218  11.664  1.00  6.88           H  
ATOM    409 1HB  PRO A  28      23.857   2.555   9.843  1.00  6.88           H  
ATOM    410 2HB  PRO A  28      24.317   3.756  11.058  1.00  6.88           H  
ATOM    411 1HG  PRO A  28      24.492   1.168  11.729  1.00  6.88           H  
ATOM    412 2HG  PRO A  28      23.815   2.301  12.904  1.00  6.88           H  
ATOM    413 1HD  PRO A  28      22.376   0.330  11.109  1.00  6.88           H  
ATOM    414 2HD  PRO A  28      22.001   0.860  12.814  1.00  6.88           H  
ATOM    415  N   ILE A  29      21.293   3.111   8.621  1.00  6.81           N  
ATOM    416  CA  ILE A  29      20.837   3.539   7.301  1.00  6.81           C  
ATOM    417  C   ILE A  29      19.481   4.218   7.393  1.00  6.81           C  
ATOM    418  O   ILE A  29      19.263   5.284   6.808  1.00  6.81           O  
ATOM    419  CB  ILE A  29      20.740   2.360   6.330  1.00  6.81           C  
ATOM    420  CG1 ILE A  29      22.142   1.809   6.057  1.00  6.81           C  
ATOM    421  CG2 ILE A  29      20.046   2.814   5.040  1.00  6.81           C  
ATOM    422  CD1 ILE A  29      22.146   0.489   5.328  1.00  6.81           C  
ATOM    423  H   ILE A  29      21.265   2.128   8.841  1.00  6.81           H  
ATOM    424  HA  ILE A  29      21.553   4.253   6.901  1.00  6.81           H  
ATOM    425  HB  ILE A  29      20.154   1.559   6.788  1.00  6.81           H  
ATOM    426 1HG1 ILE A  29      22.697   2.535   5.463  1.00  6.81           H  
ATOM    427 2HG1 ILE A  29      22.657   1.677   7.010  1.00  6.81           H  
ATOM    428 1HG2 ILE A  29      19.969   1.972   4.356  1.00  6.81           H  
ATOM    429 2HG2 ILE A  29      19.044   3.182   5.275  1.00  6.81           H  
ATOM    430 3HG2 ILE A  29      20.623   3.612   4.573  1.00  6.81           H  
ATOM    431 1HD1 ILE A  29      23.175   0.162   5.174  1.00  6.81           H  
ATOM    432 2HD1 ILE A  29      21.614  -0.255   5.922  1.00  6.81           H  
ATOM    433 3HD1 ILE A  29      21.655   0.604   4.363  1.00  6.81           H  
ATOM    434  N   ASP A  30      18.570   3.611   8.148  1.00  6.81           N  
ATOM    435  CA  ASP A  30      17.223   4.155   8.318  1.00  6.81           C  
ATOM    436  C   ASP A  30      17.310   5.575   8.872  1.00  6.81           C  
ATOM    437  O   ASP A  30      16.570   6.485   8.452  1.00  6.81           O  
ATOM    438  CB  ASP A  30      16.505   3.291   9.337  1.00  6.81           C  
ATOM    439  CG  ASP A  30      16.193   1.904   8.825  1.00  6.81           C  
ATOM    440  OD1 ASP A  30      16.121   1.723   7.634  1.00  6.81           O  
ATOM    441  OD2 ASP A  30      16.258   0.977   9.636  1.00  6.81           O  
ATOM    442  H   ASP A  30      18.815   2.730   8.613  1.00  6.81           H  
ATOM    443  HA  ASP A  30      16.707   4.158   7.358  1.00  6.81           H  
ATOM    444 1HB  ASP A  30      17.110   3.199  10.228  1.00  6.81           H  
ATOM    445 2HB  ASP A  30      15.591   3.789   9.640  1.00  6.81           H  
ATOM    446  N   ILE A  31      18.252   5.724   9.814  1.00  6.89           N  
ATOM    447  CA  ILE A  31      18.532   6.955  10.529  1.00  6.89           C  
ATOM    448  C   ILE A  31      19.220   7.971   9.639  1.00  6.89           C  
ATOM    449  O   ILE A  31      18.781   9.118   9.554  1.00  6.89           O  
ATOM    450  CB  ILE A  31      19.445   6.653  11.722  1.00  6.89           C  
ATOM    451  CG1 ILE A  31      18.696   5.757  12.717  1.00  6.89           C  
ATOM    452  CG2 ILE A  31      19.874   7.959  12.374  1.00  6.89           C  
ATOM    453  CD1 ILE A  31      19.579   5.132  13.773  1.00  6.89           C  
ATOM    454  H   ILE A  31      18.787   4.893  10.077  1.00  6.89           H  
ATOM    455  HA  ILE A  31      17.593   7.376  10.888  1.00  6.89           H  
ATOM    456  HB  ILE A  31      20.320   6.107  11.382  1.00  6.89           H  
ATOM    457 1HG1 ILE A  31      17.927   6.352  13.211  1.00  6.89           H  
ATOM    458 2HG1 ILE A  31      18.209   4.961  12.164  1.00  6.89           H  
ATOM    459 1HG2 ILE A  31      20.522   7.746  13.221  1.00  6.89           H  
ATOM    460 2HG2 ILE A  31      20.410   8.574  11.653  1.00  6.89           H  
ATOM    461 3HG2 ILE A  31      18.983   8.495  12.720  1.00  6.89           H  
ATOM    462 1HD1 ILE A  31      18.971   4.509  14.431  1.00  6.89           H  
ATOM    463 2HD1 ILE A  31      20.333   4.515  13.293  1.00  6.89           H  
ATOM    464 3HD1 ILE A  31      20.062   5.913  14.354  1.00  6.89           H  
ATOM    465  N   ALA A  32      20.282   7.553   8.942  1.00  7.02           N  
ATOM    466  CA  ALA A  32      21.003   8.458   8.067  1.00  7.02           C  
ATOM    467  C   ALA A  32      20.085   9.013   7.002  1.00  7.02           C  
ATOM    468  O   ALA A  32      20.208  10.167   6.622  1.00  7.02           O  
ATOM    469  CB  ALA A  32      22.168   7.746   7.413  1.00  7.02           C  
ATOM    470  H   ALA A  32      20.622   6.599   9.035  1.00  7.02           H  
ATOM    471  HA  ALA A  32      21.376   9.288   8.667  1.00  7.02           H  
ATOM    472 1HB  ALA A  32      22.709   8.439   6.773  1.00  7.02           H  
ATOM    473 2HB  ALA A  32      22.835   7.362   8.184  1.00  7.02           H  
ATOM    474 3HB  ALA A  32      21.789   6.915   6.815  1.00  7.02           H  
ATOM    475  N   ALA A  33      19.164   8.193   6.500  1.00  7.18           N  
ATOM    476  CA  ALA A  33      18.214   8.671   5.513  1.00  7.18           C  
ATOM    477  C   ALA A  33      17.334   9.792   6.106  1.00  7.18           C  
ATOM    478  O   ALA A  33      17.006  10.760   5.419  1.00  7.18           O  
ATOM    479  CB  ALA A  33      17.384   7.497   5.014  1.00  7.18           C  
ATOM    480  H   ALA A  33      19.125   7.218   6.801  1.00  7.18           H  
ATOM    481  HA  ALA A  33      18.763   9.095   4.676  1.00  7.18           H  
ATOM    482 1HB  ALA A  33      16.676   7.838   4.258  1.00  7.18           H  
ATOM    483 2HB  ALA A  33      18.043   6.746   4.576  1.00  7.18           H  
ATOM    484 3HB  ALA A  33      16.862   7.050   5.836  1.00  7.18           H  
ATOM    485  N   TYR A  34      16.954   9.662   7.388  1.00  7.34           N  
ATOM    486  CA  TYR A  34      16.112  10.664   8.053  1.00  7.34           C  
ATOM    487  C   TYR A  34      16.838  11.984   8.294  1.00  7.34           C  
ATOM    488  O   TYR A  34      16.300  13.074   8.068  1.00  7.34           O  
ATOM    489  CB  TYR A  34      15.600  10.133   9.399  1.00  7.34           C  
ATOM    490  CG  TYR A  34      14.632  11.062  10.070  1.00  7.34           C  
ATOM    491  CD1 TYR A  34      13.314  11.131   9.618  1.00  7.34           C  
ATOM    492  CD2 TYR A  34      15.045  11.848  11.131  1.00  7.34           C  
ATOM    493  CE1 TYR A  34      12.419  11.977  10.227  1.00  7.34           C  
ATOM    494  CE2 TYR A  34      14.146  12.700  11.742  1.00  7.34           C  
ATOM    495  CZ  TYR A  34      12.837  12.767  11.293  1.00  7.34           C  
ATOM    496  OH  TYR A  34      11.942  13.617  11.906  1.00  7.34           O  
ATOM    497  H   TYR A  34      17.231   8.831   7.912  1.00  7.34           H  
ATOM    498  HA  TYR A  34      15.267  10.888   7.415  1.00  7.34           H  
ATOM    499 1HB  TYR A  34      15.130   9.161   9.282  1.00  7.34           H  
ATOM    500 2HB  TYR A  34      16.440   9.990  10.075  1.00  7.34           H  
ATOM    501  HD1 TYR A  34      12.989  10.511   8.784  1.00  7.34           H  
ATOM    502  HD2 TYR A  34      16.074  11.789  11.483  1.00  7.34           H  
ATOM    503  HE1 TYR A  34      11.392  12.026   9.875  1.00  7.34           H  
ATOM    504  HE2 TYR A  34      14.467  13.318  12.580  1.00  7.34           H  
ATOM    505  HH  TYR A  34      12.377  14.062  12.637  1.00  7.34           H  
ATOM    506  N   VAL A  35      18.043  11.869   8.817  1.00  7.44           N  
ATOM    507  CA  VAL A  35      18.856  13.002   9.227  1.00  7.44           C  
ATOM    508  C   VAL A  35      19.422  13.775   8.025  1.00  7.44           C  
ATOM    509  O   VAL A  35      19.946  13.186   7.087  1.00  7.44           O  
ATOM    510  CB  VAL A  35      19.976  12.486  10.129  1.00  7.44           C  
ATOM    511  CG1 VAL A  35      20.874  13.581  10.493  1.00  7.44           C  
ATOM    512  CG2 VAL A  35      19.379  11.855  11.369  1.00  7.44           C  
ATOM    513  H   VAL A  35      18.409  10.925   8.954  1.00  7.44           H  
ATOM    514  HA  VAL A  35      18.227  13.676   9.806  1.00  7.44           H  
ATOM    515  HB  VAL A  35      20.555  11.743   9.576  1.00  7.44           H  
ATOM    516 1HG1 VAL A  35      21.666  13.187  11.110  1.00  7.44           H  
ATOM    517 2HG1 VAL A  35      21.278  14.010   9.605  1.00  7.44           H  
ATOM    518 3HG1 VAL A  35      20.320  14.339  11.043  1.00  7.44           H  
ATOM    519 1HG2 VAL A  35      20.179  11.473  12.003  1.00  7.44           H  
ATOM    520 2HG2 VAL A  35      18.805  12.603  11.915  1.00  7.44           H  
ATOM    521 3HG2 VAL A  35      18.723  11.038  11.084  1.00  7.44           H  
ATOM    522  N   SER A  36      19.329  15.109   8.043  1.00  7.43           N  
ATOM    523  CA  SER A  36      19.821  15.854   6.886  1.00  7.43           C  
ATOM    524  C   SER A  36      21.306  15.643   6.680  1.00  7.43           C  
ATOM    525  O   SER A  36      22.059  15.483   7.643  1.00  7.43           O  
ATOM    526  CB  SER A  36      19.602  17.348   7.080  1.00  7.43           C  
ATOM    527  OG  SER A  36      20.429  17.875   8.126  1.00  7.43           O  
ATOM    528  H   SER A  36      18.898  15.582   8.822  1.00  7.43           H  
ATOM    529  HA  SER A  36      19.288  15.512   5.999  1.00  7.43           H  
ATOM    530 1HB  SER A  36      19.811  17.873   6.148  1.00  7.43           H  
ATOM    531 2HB  SER A  36      18.556  17.522   7.322  1.00  7.43           H  
ATOM    532  HG  SER A  36      20.039  18.732   8.359  1.00  7.43           H  
ATOM    533  N   ALA A  37      21.737  15.771   5.421  1.00  7.33           N  
ATOM    534  CA  ALA A  37      23.148  15.622   5.098  1.00  7.33           C  
ATOM    535  C   ALA A  37      23.994  16.638   5.832  1.00  7.33           C  
ATOM    536  O   ALA A  37      25.094  16.317   6.269  1.00  7.33           O  
ATOM    537  CB  ALA A  37      23.366  15.771   3.605  1.00  7.33           C  
ATOM    538  H   ALA A  37      21.069  15.920   4.681  1.00  7.33           H  
ATOM    539  HA  ALA A  37      23.463  14.630   5.408  1.00  7.33           H  
ATOM    540 1HB  ALA A  37      24.426  15.632   3.380  1.00  7.33           H  
ATOM    541 2HB  ALA A  37      22.780  15.019   3.077  1.00  7.33           H  
ATOM    542 3HB  ALA A  37      23.056  16.763   3.286  1.00  7.33           H  
ATOM    543  N   SER A  38      23.485  17.858   5.996  1.00  7.15           N  
ATOM    544  CA  SER A  38      24.280  18.871   6.665  1.00  7.15           C  
ATOM    545  C   SER A  38      24.563  18.410   8.084  1.00  7.15           C  
ATOM    546  O   SER A  38      25.702  18.476   8.541  1.00  7.15           O  
ATOM    547  CB  SER A  38      23.583  20.215   6.664  1.00  7.15           C  
ATOM    548  OG  SER A  38      24.402  21.207   7.255  1.00  7.15           O  
ATOM    549  H   SER A  38      22.564  18.074   5.647  1.00  7.15           H  
ATOM    550  HA  SER A  38      25.232  18.971   6.139  1.00  7.15           H  
ATOM    551 1HB  SER A  38      23.338  20.501   5.642  1.00  7.15           H  
ATOM    552 2HB  SER A  38      22.648  20.134   7.216  1.00  7.15           H  
ATOM    553  HG  SER A  38      25.137  21.336   6.641  1.00  7.15           H  
ATOM    554  N   HIS A  39      23.540  17.909   8.793  1.00  6.93           N  
ATOM    555  CA  HIS A  39      23.767  17.440  10.157  1.00  6.93           C  
ATOM    556  C   HIS A  39      24.833  16.356  10.145  1.00  6.93           C  
ATOM    557  O   HIS A  39      25.779  16.392  10.928  1.00  6.93           O  
ATOM    558  CB  HIS A  39      22.510  16.847  10.786  1.00  6.93           C  
ATOM    559  CG  HIS A  39      22.667  16.416  12.245  1.00  6.93           C  
ATOM    560  ND1 HIS A  39      22.512  17.294  13.302  1.00  6.93           N  
ATOM    561  CD2 HIS A  39      23.010  15.223  12.803  1.00  6.93           C  
ATOM    562  CE1 HIS A  39      22.722  16.646  14.443  1.00  6.93           C  
ATOM    563  NE2 HIS A  39      23.023  15.399  14.163  1.00  6.93           N  
ATOM    564  H   HIS A  39      22.595  17.844   8.396  1.00  6.93           H  
ATOM    565  HA  HIS A  39      24.123  18.262  10.782  1.00  6.93           H  
ATOM    566 1HB  HIS A  39      21.702  17.576  10.728  1.00  6.93           H  
ATOM    567 2HB  HIS A  39      22.208  15.999  10.205  1.00  6.93           H  
ATOM    568  HD2 HIS A  39      23.237  14.301  12.280  1.00  6.93           H  
ATOM    569  HE1 HIS A  39      22.667  17.076  15.443  1.00  6.93           H  
ATOM    570  HE2 HIS A  39      23.242  14.679  14.841  1.00  6.93           H  
ATOM    571  N   LEU A  40      24.678  15.389   9.235  1.00  6.70           N  
ATOM    572  CA  LEU A  40      25.591  14.255   9.179  1.00  6.70           C  
ATOM    573  C   LEU A  40      27.027  14.698   8.888  1.00  6.70           C  
ATOM    574  O   LEU A  40      27.972  14.089   9.383  1.00  6.70           O  
ATOM    575  CB  LEU A  40      25.112  13.275   8.104  1.00  6.70           C  
ATOM    576  CG  LEU A  40      23.776  12.589   8.432  1.00  6.70           C  
ATOM    577  CD1 LEU A  40      23.285  11.782   7.255  1.00  6.70           C  
ATOM    578  CD2 LEU A  40      23.934  11.715   9.668  1.00  6.70           C  
ATOM    579  H   LEU A  40      23.885  15.432   8.592  1.00  6.70           H  
ATOM    580  HA  LEU A  40      25.574  13.756  10.143  1.00  6.70           H  
ATOM    581 1HB  LEU A  40      24.993  13.817   7.171  1.00  6.70           H  
ATOM    582 2HB  LEU A  40      25.869  12.506   7.966  1.00  6.70           H  
ATOM    583  HG  LEU A  40      23.051  13.346   8.613  1.00  6.70           H  
ATOM    584 1HD1 LEU A  40      22.321  11.339   7.506  1.00  6.70           H  
ATOM    585 2HD1 LEU A  40      23.161  12.434   6.396  1.00  6.70           H  
ATOM    586 3HD1 LEU A  40      23.999  10.998   7.020  1.00  6.70           H  
ATOM    587 1HD2 LEU A  40      22.979  11.248   9.908  1.00  6.70           H  
ATOM    588 2HD2 LEU A  40      24.676  10.942   9.473  1.00  6.70           H  
ATOM    589 3HD2 LEU A  40      24.260  12.330  10.509  1.00  6.70           H  
ATOM    590  N   GLU A  41      27.216  15.754   8.099  1.00  6.49           N  
ATOM    591  CA  GLU A  41      28.567  16.237   7.847  1.00  6.49           C  
ATOM    592  C   GLU A  41      29.118  16.994   9.067  1.00  6.49           C  
ATOM    593  O   GLU A  41      30.234  16.721   9.529  1.00  6.49           O  
ATOM    594  CB  GLU A  41      28.595  17.153   6.616  1.00  6.49           C  
ATOM    595  CG  GLU A  41      28.340  16.445   5.276  1.00  6.49           C  
ATOM    596  CD  GLU A  41      28.270  17.396   4.091  1.00  6.49           C  
ATOM    597  OE1 GLU A  41      28.347  18.589   4.293  1.00  6.49           O  
ATOM    598  OE2 GLU A  41      28.142  16.923   2.985  1.00  6.49           O  
ATOM    599  H   GLU A  41      26.415  16.211   7.661  1.00  6.49           H  
ATOM    600  HA  GLU A  41      29.211  15.379   7.658  1.00  6.49           H  
ATOM    601 1HB  GLU A  41      27.828  17.925   6.730  1.00  6.49           H  
ATOM    602 2HB  GLU A  41      29.559  17.655   6.556  1.00  6.49           H  
ATOM    603 1HG  GLU A  41      29.146  15.734   5.105  1.00  6.49           H  
ATOM    604 2HG  GLU A  41      27.412  15.883   5.344  1.00  6.49           H  
ATOM    605  N   GLN A  42      28.297  17.877   9.654  1.00  6.33           N  
ATOM    606  CA  GLN A  42      28.705  18.708  10.793  1.00  6.33           C  
ATOM    607  C   GLN A  42      29.098  17.865  11.989  1.00  6.33           C  
ATOM    608  O   GLN A  42      30.025  18.192  12.730  1.00  6.33           O  
ATOM    609  CB  GLN A  42      27.550  19.601  11.267  1.00  6.33           C  
ATOM    610  CG  GLN A  42      27.117  20.744  10.374  1.00  6.33           C  
ATOM    611  CD  GLN A  42      25.876  21.417  10.979  1.00  6.33           C  
ATOM    612  OE1 GLN A  42      25.871  21.696  12.191  1.00  6.33           O  
ATOM    613  NE2 GLN A  42      24.827  21.665  10.186  1.00  6.33           N  
ATOM    614  H   GLN A  42      27.364  18.016   9.261  1.00  6.33           H  
ATOM    615  HA  GLN A  42      29.558  19.316  10.496  1.00  6.33           H  
ATOM    616 1HB  GLN A  42      26.669  18.976  11.384  1.00  6.33           H  
ATOM    617 2HB  GLN A  42      27.788  20.006  12.248  1.00  6.33           H  
ATOM    618 1HG  GLN A  42      27.918  21.480  10.323  1.00  6.33           H  
ATOM    619 2HG  GLN A  42      26.881  20.384   9.384  1.00  6.33           H  
ATOM    620 1HE2 GLN A  42      24.011  22.097  10.567  1.00  6.33           H  
ATOM    621 2HE2 GLN A  42      24.832  21.425   9.200  1.00  6.33           H  
ATOM    622  N   TYR A  43      28.368  16.781  12.163  1.00  6.20           N  
ATOM    623  CA  TYR A  43      28.519  15.860  13.259  1.00  6.20           C  
ATOM    624  C   TYR A  43      28.920  14.472  12.792  1.00  6.20           C  
ATOM    625  O   TYR A  43      28.518  13.496  13.414  1.00  6.20           O  
ATOM    626  CB  TYR A  43      27.203  15.744  14.008  1.00  6.20           C  
ATOM    627  CG  TYR A  43      26.690  17.005  14.672  1.00  6.20           C  
ATOM    628  CD1 TYR A  43      25.861  17.856  13.977  1.00  6.20           C  
ATOM    629  CD2 TYR A  43      26.988  17.275  15.990  1.00  6.20           C  
ATOM    630  CE1 TYR A  43      25.351  18.982  14.569  1.00  6.20           C  
ATOM    631  CE2 TYR A  43      26.467  18.392  16.595  1.00  6.20           C  
ATOM    632  CZ  TYR A  43      25.654  19.249  15.887  1.00  6.20           C  
ATOM    633  OH  TYR A  43      25.134  20.370  16.496  1.00  6.20           O  
ATOM    634  H   TYR A  43      27.614  16.595  11.503  1.00  6.20           H  
ATOM    635  HA  TYR A  43      29.297  16.229  13.927  1.00  6.20           H  
ATOM    636 1HB  TYR A  43      26.429  15.376  13.329  1.00  6.20           H  
ATOM    637 2HB  TYR A  43      27.350  15.010  14.765  1.00  6.20           H  
ATOM    638  HD1 TYR A  43      25.608  17.639  12.952  1.00  6.20           H  
ATOM    639  HD2 TYR A  43      27.620  16.610  16.551  1.00  6.20           H  
ATOM    640  HE1 TYR A  43      24.699  19.649  14.001  1.00  6.20           H  
ATOM    641  HE2 TYR A  43      26.695  18.602  17.637  1.00  6.20           H  
ATOM    642  HH  TYR A  43      24.559  20.830  15.876  1.00  6.20           H  
ATOM    643  N   GLY A  44      29.711  14.340  11.722  1.00  6.10           N  
ATOM    644  CA  GLY A  44      30.035  12.999  11.178  1.00  6.10           C  
ATOM    645  C   GLY A  44      30.994  12.090  11.985  1.00  6.10           C  
ATOM    646  O   GLY A  44      31.940  11.520  11.434  1.00  6.10           O  
ATOM    647  H   GLY A  44      30.029  15.171  11.215  1.00  6.10           H  
ATOM    648 1HA  GLY A  44      29.097  12.463  11.030  1.00  6.10           H  
ATOM    649 2HA  GLY A  44      30.447  13.138  10.179  1.00  6.10           H  
ATOM    650  N   THR A  45      30.737  11.978  13.284  1.00  6.04           N  
ATOM    651  CA  THR A  45      31.415  11.115  14.246  1.00  6.04           C  
ATOM    652  C   THR A  45      30.553  10.976  15.517  1.00  6.04           C  
ATOM    653  O   THR A  45      29.399  11.398  15.567  1.00  6.04           O  
ATOM    654  CB  THR A  45      32.866  11.564  14.547  1.00  6.04           C  
ATOM    655  OG1 THR A  45      33.521  10.539  15.322  1.00  6.04           O  
ATOM    656  CG2 THR A  45      32.913  12.843  15.289  1.00  6.04           C  
ATOM    657  H   THR A  45      29.938  12.499  13.605  1.00  6.04           H  
ATOM    658  HA  THR A  45      31.494  10.119  13.808  1.00  6.04           H  
ATOM    659  HB  THR A  45      33.397  11.687  13.604  1.00  6.04           H  
ATOM    660  HG1 THR A  45      34.459  10.747  15.387  1.00  6.04           H  
ATOM    661 1HG2 THR A  45      33.947  13.123  15.472  1.00  6.04           H  
ATOM    662 2HG2 THR A  45      32.426  13.626  14.708  1.00  6.04           H  
ATOM    663 3HG2 THR A  45      32.410  12.726  16.236  1.00  6.04           H  
ATOM    664  N   ASN A  46      31.117  10.400  16.563  1.00  6.05           N  
ATOM    665  CA  ASN A  46      30.351  10.164  17.791  1.00  6.05           C  
ATOM    666  C   ASN A  46      30.258  11.403  18.702  1.00  6.05           C  
ATOM    667  O   ASN A  46      30.797  11.418  19.810  1.00  6.05           O  
ATOM    668  CB  ASN A  46      30.936   8.987  18.534  1.00  6.05           C  
ATOM    669  CG  ASN A  46      30.765   7.697  17.767  1.00  6.05           C  
ATOM    670  OD1 ASN A  46      29.706   7.446  17.180  1.00  6.05           O  
ATOM    671  ND2 ASN A  46      31.786   6.882  17.755  1.00  6.05           N  
ATOM    672  H   ASN A  46      32.086  10.124  16.466  1.00  6.05           H  
ATOM    673  HA  ASN A  46      29.330   9.905  17.506  1.00  6.05           H  
ATOM    674 1HB  ASN A  46      31.999   9.159  18.707  1.00  6.05           H  
ATOM    675 2HB  ASN A  46      30.451   8.892  19.506  1.00  6.05           H  
ATOM    676 1HD2 ASN A  46      31.727   6.016  17.258  1.00  6.05           H  
ATOM    677 2HD2 ASN A  46      32.627   7.123  18.238  1.00  6.05           H  
ATOM    678  N   GLU A  47      29.535  12.419  18.209  1.00  6.18           N  
ATOM    679  CA  GLU A  47      29.365  13.724  18.875  1.00  6.18           C  
ATOM    680  C   GLU A  47      28.025  13.857  19.623  1.00  6.18           C  
ATOM    681  O   GLU A  47      27.936  14.464  20.697  1.00  6.18           O  
ATOM    682  CB  GLU A  47      29.382  14.853  17.837  1.00  6.18           C  
ATOM    683  CG  GLU A  47      30.608  14.995  16.979  1.00  6.18           C  
ATOM    684  CD  GLU A  47      31.915  15.209  17.720  1.00  6.18           C  
ATOM    685  OE1 GLU A  47      31.907  15.296  18.913  1.00  6.18           O  
ATOM    686  OE2 GLU A  47      32.922  15.302  17.069  1.00  6.18           O  
ATOM    687  H   GLU A  47      29.146  12.261  17.280  1.00  6.18           H  
ATOM    688  HA  GLU A  47      30.178  13.860  19.589  1.00  6.18           H  
ATOM    689 1HB  GLU A  47      28.563  14.675  17.145  1.00  6.18           H  
ATOM    690 2HB  GLU A  47      29.192  15.797  18.310  1.00  6.18           H  
ATOM    691 1HG  GLU A  47      30.658  14.110  16.368  1.00  6.18           H  
ATOM    692 2HG  GLU A  47      30.449  15.842  16.311  1.00  6.18           H  
ATOM    693  N   TYR A  48      26.972  13.308  19.014  1.00  6.48           N  
ATOM    694  CA  TYR A  48      25.596  13.406  19.508  1.00  6.48           C  
ATOM    695  C   TYR A  48      25.113  12.020  19.898  1.00  6.48           C  
ATOM    696  O   TYR A  48      24.023  11.588  19.532  1.00  6.48           O  
ATOM    697  CB  TYR A  48      24.668  14.011  18.458  1.00  6.48           C  
ATOM    698  CG  TYR A  48      24.567  13.208  17.198  1.00  6.48           C  
ATOM    699  CD1 TYR A  48      23.618  12.199  17.087  1.00  6.48           C  
ATOM    700  CD2 TYR A  48      25.425  13.460  16.175  1.00  6.48           C  
ATOM    701  CE1 TYR A  48      23.534  11.458  15.922  1.00  6.48           C  
ATOM    702  CE2 TYR A  48      25.357  12.724  15.002  1.00  6.48           C  
ATOM    703  CZ  TYR A  48      24.410  11.726  14.874  1.00  6.48           C  
ATOM    704  OH  TYR A  48      24.333  10.985  13.715  1.00  6.48           O  
ATOM    705  H   TYR A  48      27.136  12.810  18.150  1.00  6.48           H  
ATOM    706  HA  TYR A  48      25.583  14.039  20.396  1.00  6.48           H  
ATOM    707 1HB  TYR A  48      23.667  14.115  18.878  1.00  6.48           H  
ATOM    708 2HB  TYR A  48      25.020  15.012  18.197  1.00  6.48           H  
ATOM    709  HD1 TYR A  48      22.938  11.997  17.914  1.00  6.48           H  
ATOM    710  HD2 TYR A  48      26.155  14.239  16.305  1.00  6.48           H  
ATOM    711  HE1 TYR A  48      22.789  10.669  15.830  1.00  6.48           H  
ATOM    712  HE2 TYR A  48      26.051  12.929  14.181  1.00  6.48           H  
ATOM    713  HH  TYR A  48      25.061  11.230  13.137  1.00  6.48           H  
ATOM    714  N   SER A  49      25.984  11.307  20.582  1.00  6.94           N  
ATOM    715  CA  SER A  49      25.763   9.931  20.990  1.00  6.94           C  
ATOM    716  C   SER A  49      24.514   9.737  21.845  1.00  6.94           C  
ATOM    717  O   SER A  49      24.132  10.603  22.628  1.00  6.94           O  
ATOM    718  CB  SER A  49      26.990   9.444  21.740  1.00  6.94           C  
ATOM    719  OG  SER A  49      26.799   8.157  22.257  1.00  6.94           O  
ATOM    720  H   SER A  49      26.851  11.753  20.851  1.00  6.94           H  
ATOM    721  HA  SER A  49      25.647   9.328  20.089  1.00  6.94           H  
ATOM    722 1HB  SER A  49      27.845   9.443  21.063  1.00  6.94           H  
ATOM    723 2HB  SER A  49      27.218  10.136  22.556  1.00  6.94           H  
ATOM    724  HG  SER A  49      26.242   8.282  23.064  1.00  6.94           H  
ATOM    725  N   ILE A  50      23.851   8.604  21.627  1.00  7.50           N  
ATOM    726  CA  ILE A  50      22.687   8.200  22.405  1.00  7.50           C  
ATOM    727  C   ILE A  50      23.007   6.838  23.024  1.00  7.50           C  
ATOM    728  O   ILE A  50      23.409   5.917  22.312  1.00  7.50           O  
ATOM    729  CB  ILE A  50      21.417   8.144  21.527  1.00  7.50           C  
ATOM    730  CG1 ILE A  50      21.131   9.548  20.937  1.00  7.50           C  
ATOM    731  CG2 ILE A  50      20.233   7.661  22.346  1.00  7.50           C  
ATOM    732  CD1 ILE A  50      20.044   9.575  19.897  1.00  7.50           C  
ATOM    733  H   ILE A  50      24.213   7.970  20.930  1.00  7.50           H  
ATOM    734  HA  ILE A  50      22.530   8.914  23.210  1.00  7.50           H  
ATOM    735  HB  ILE A  50      21.582   7.464  20.693  1.00  7.50           H  
ATOM    736 1HG1 ILE A  50      20.849  10.208  21.751  1.00  7.50           H  
ATOM    737 2HG1 ILE A  50      22.037   9.937  20.474  1.00  7.50           H  
ATOM    738 1HG2 ILE A  50      19.345   7.625  21.717  1.00  7.50           H  
ATOM    739 2HG2 ILE A  50      20.440   6.667  22.738  1.00  7.50           H  
ATOM    740 3HG2 ILE A  50      20.063   8.349  23.175  1.00  7.50           H  
ATOM    741 1HD1 ILE A  50      19.909  10.596  19.542  1.00  7.50           H  
ATOM    742 2HD1 ILE A  50      20.325   8.935  19.060  1.00  7.50           H  
ATOM    743 3HD1 ILE A  50      19.113   9.216  20.334  1.00  7.50           H  
ATOM    744  N   GLY A  51      22.842   6.700  24.339  1.00  8.07           N  
ATOM    745  CA  GLY A  51      23.227   5.445  24.975  1.00  8.07           C  
ATOM    746  C   GLY A  51      22.846   5.349  26.461  1.00  8.07           C  
ATOM    747  O   GLY A  51      22.007   6.110  26.936  1.00  8.07           O  
ATOM    748  H   GLY A  51      22.499   7.473  24.891  1.00  8.07           H  
ATOM    749 1HA  GLY A  51      22.762   4.627  24.427  1.00  8.07           H  
ATOM    750 2HA  GLY A  51      24.301   5.339  24.852  1.00  8.07           H  
ATOM    751  N   PRO A  52      23.470   4.407  27.205  1.00  8.49           N  
ATOM    752  CA  PRO A  52      23.236   4.026  28.603  1.00  8.49           C  
ATOM    753  C   PRO A  52      23.319   5.125  29.674  1.00  8.49           C  
ATOM    754  O   PRO A  52      22.813   4.934  30.780  1.00  8.49           O  
ATOM    755  CB  PRO A  52      24.362   3.009  28.848  1.00  8.49           C  
ATOM    756  CG  PRO A  52      24.675   2.433  27.500  1.00  8.49           C  
ATOM    757  CD  PRO A  52      24.504   3.567  26.542  1.00  8.49           C  
ATOM    758  HA  PRO A  52      22.260   3.524  28.667  1.00  8.49           H  
ATOM    759 1HB  PRO A  52      25.224   3.513  29.304  1.00  8.49           H  
ATOM    760 2HB  PRO A  52      24.024   2.247  29.565  1.00  8.49           H  
ATOM    761 1HG  PRO A  52      25.703   2.033  27.496  1.00  8.49           H  
ATOM    762 2HG  PRO A  52      24.005   1.588  27.285  1.00  8.49           H  
ATOM    763 1HD  PRO A  52      25.440   4.104  26.433  1.00  8.49           H  
ATOM    764 2HD  PRO A  52      24.145   3.153  25.592  1.00  8.49           H  
ATOM    765  N   GLY A  53      23.976   6.241  29.391  1.00  8.60           N  
ATOM    766  CA  GLY A  53      24.085   7.282  30.407  1.00  8.60           C  
ATOM    767  C   GLY A  53      24.838   8.508  29.899  1.00  8.60           C  
ATOM    768  O   GLY A  53      25.181   8.575  28.724  1.00  8.60           O  
ATOM    769  H   GLY A  53      24.371   6.382  28.475  1.00  8.60           H  
ATOM    770 1HA  GLY A  53      23.080   7.565  30.717  1.00  8.60           H  
ATOM    771 2HA  GLY A  53      24.589   6.867  31.279  1.00  8.60           H  
ATOM    772  N   PRO A  54      25.093   9.506  30.762  1.00  8.36           N  
ATOM    773  CA  PRO A  54      25.734  10.785  30.462  1.00  8.36           C  
ATOM    774  C   PRO A  54      27.037  10.688  29.667  1.00  8.36           C  
ATOM    775  O   PRO A  54      27.277  11.495  28.771  1.00  8.36           O  
ATOM    776  CB  PRO A  54      26.000  11.334  31.868  1.00  8.36           C  
ATOM    777  CG  PRO A  54      24.892  10.752  32.712  1.00  8.36           C  
ATOM    778  CD  PRO A  54      24.713   9.348  32.185  1.00  8.36           C  
ATOM    779  HA  PRO A  54      25.013  11.427  29.932  1.00  8.36           H  
ATOM    780 1HB  PRO A  54      27.003  11.033  32.208  1.00  8.36           H  
ATOM    781 2HB  PRO A  54      25.988  12.434  31.851  1.00  8.36           H  
ATOM    782 1HG  PRO A  54      25.175  10.775  33.776  1.00  8.36           H  
ATOM    783 2HG  PRO A  54      23.982  11.362  32.612  1.00  8.36           H  
ATOM    784 1HD  PRO A  54      25.396   8.653  32.699  1.00  8.36           H  
ATOM    785 2HD  PRO A  54      23.662   9.058  32.295  1.00  8.36           H  
ATOM    786  N   GLY A  55      27.823   9.631  29.892  1.00  7.84           N  
ATOM    787  CA  GLY A  55      29.102   9.473  29.190  1.00  7.84           C  
ATOM    788  C   GLY A  55      28.917   9.005  27.749  1.00  7.84           C  
ATOM    789  O   GLY A  55      29.875   8.918  26.976  1.00  7.84           O  
ATOM    790  H   GLY A  55      27.574   8.957  30.599  1.00  7.84           H  
ATOM    791 1HA  GLY A  55      29.640  10.420  29.200  1.00  7.84           H  
ATOM    792 2HA  GLY A  55      29.717   8.752  29.726  1.00  7.84           H  
ATOM    793  N   TYR A  56      27.678   8.694  27.405  1.00  7.20           N  
ATOM    794  CA  TYR A  56      27.287   8.244  26.095  1.00  7.20           C  
ATOM    795  C   TYR A  56      26.218   9.176  25.558  1.00  7.20           C  
ATOM    796  O   TYR A  56      25.576   8.851  24.559  1.00  7.20           O  
ATOM    797  CB  TYR A  56      26.686   6.848  26.187  1.00  7.20           C  
ATOM    798  CG  TYR A  56      27.571   5.834  26.824  1.00  7.20           C  
ATOM    799  CD1 TYR A  56      27.387   5.527  28.165  1.00  7.20           C  
ATOM    800  CD2 TYR A  56      28.543   5.195  26.091  1.00  7.20           C  
ATOM    801  CE1 TYR A  56      28.174   4.582  28.769  1.00  7.20           C  
ATOM    802  CE2 TYR A  56      29.339   4.245  26.695  1.00  7.20           C  
ATOM    803  CZ  TYR A  56      29.156   3.936  28.029  1.00  7.20           C  
ATOM    804  OH  TYR A  56      29.949   2.984  28.628  1.00  7.20           O  
ATOM    805  H   TYR A  56      26.932   8.783  28.088  1.00  7.20           H  
ATOM    806  HA  TYR A  56      28.145   8.265  25.424  1.00  7.20           H  
ATOM    807 1HB  TYR A  56      25.755   6.894  26.753  1.00  7.20           H  
ATOM    808 2HB  TYR A  56      26.437   6.502  25.185  1.00  7.20           H  
ATOM    809  HD1 TYR A  56      26.617   6.035  28.735  1.00  7.20           H  
ATOM    810  HD2 TYR A  56      28.681   5.439  25.039  1.00  7.20           H  
ATOM    811  HE1 TYR A  56      28.027   4.339  29.822  1.00  7.20           H  
ATOM    812  HE2 TYR A  56      30.109   3.735  26.117  1.00  7.20           H  
ATOM    813  HH  TYR A  56      29.697   2.892  29.549  1.00  7.20           H  
ATOM    814  N   GLY A  57      25.990  10.308  26.240  1.00  6.59           N  
ATOM    815  CA  GLY A  57      24.895  11.188  25.860  1.00  6.59           C  
ATOM    816  C   GLY A  57      25.198  12.154  24.726  1.00  6.59           C  
ATOM    817  O   GLY A  57      26.329  12.272  24.244  1.00  6.59           O  
ATOM    818  H   GLY A  57      26.562  10.570  27.042  1.00  6.59           H  
ATOM    819 1HA  GLY A  57      24.038  10.575  25.577  1.00  6.59           H  
ATOM    820 2HA  GLY A  57      24.591  11.755  26.740  1.00  6.59           H  
ATOM    821  N   ARG A  58      24.183  12.953  24.390  1.00  6.09           N  
ATOM    822  CA  ARG A  58      24.250  13.889  23.272  1.00  6.09           C  
ATOM    823  C   ARG A  58      25.059  15.133  23.584  1.00  6.09           C  
ATOM    824  O   ARG A  58      25.320  15.957  22.710  1.00  6.09           O  
ATOM    825  CB  ARG A  58      22.848  14.263  22.806  1.00  6.09           C  
ATOM    826  CG  ARG A  58      22.066  13.092  22.185  1.00  6.09           C  
ATOM    827  CD  ARG A  58      20.663  13.446  21.822  1.00  6.09           C  
ATOM    828  NE  ARG A  58      19.833  13.725  22.987  1.00  6.09           N  
ATOM    829  CZ  ARG A  58      18.560  14.168  22.930  1.00  6.09           C  
ATOM    830  NH1 ARG A  58      17.986  14.373  21.764  1.00  6.09           N  
ATOM    831  NH2 ARG A  58      17.886  14.395  24.045  1.00  6.09           N  
ATOM    832  H   ARG A  58      23.303  12.836  24.867  1.00  6.09           H  
ATOM    833  HA  ARG A  58      24.734  13.365  22.452  1.00  6.09           H  
ATOM    834 1HB  ARG A  58      22.272  14.653  23.642  1.00  6.09           H  
ATOM    835 2HB  ARG A  58      22.917  15.047  22.053  1.00  6.09           H  
ATOM    836 1HG  ARG A  58      22.572  12.765  21.282  1.00  6.09           H  
ATOM    837 2HG  ARG A  58      22.039  12.263  22.893  1.00  6.09           H  
ATOM    838 1HD  ARG A  58      20.670  14.330  21.187  1.00  6.09           H  
ATOM    839 2HD  ARG A  58      20.215  12.617  21.276  1.00  6.09           H  
ATOM    840  HE  ARG A  58      20.240  13.579  23.900  1.00  6.09           H  
ATOM    841 1HH1 ARG A  58      18.498  14.199  20.911  1.00  6.09           H  
ATOM    842 2HH1 ARG A  58      17.032  14.703  21.722  1.00  6.09           H  
ATOM    843 1HH2 ARG A  58      18.325  14.238  24.942  1.00  6.09           H  
ATOM    844 2HH2 ARG A  58      16.934  14.726  24.000  1.00  6.09           H  
ATOM    845  N   LYS A  59      25.448  15.266  24.843  1.00  5.77           N  
ATOM    846  CA  LYS A  59      26.259  16.377  25.303  1.00  5.77           C  
ATOM    847  C   LYS A  59      27.750  16.058  25.163  1.00  5.77           C  
ATOM    848  O   LYS A  59      28.594  16.889  25.501  1.00  5.77           O  
ATOM    849  CB  LYS A  59      25.939  16.706  26.761  1.00  5.77           C  
ATOM    850  CG  LYS A  59      24.529  17.232  27.008  1.00  5.77           C  
ATOM    851  CD  LYS A  59      24.320  17.563  28.484  1.00  5.77           C  
ATOM    852  CE  LYS A  59      22.922  18.101  28.748  1.00  5.77           C  
ATOM    853  NZ  LYS A  59      22.708  18.398  30.192  1.00  5.77           N  
ATOM    854  H   LYS A  59      25.186  14.549  25.502  1.00  5.77           H  
ATOM    855  HA  LYS A  59      26.041  17.249  24.685  1.00  5.77           H  
ATOM    856 1HB  LYS A  59      26.073  15.809  27.368  1.00  5.77           H  
ATOM    857 2HB  LYS A  59      26.643  17.453  27.125  1.00  5.77           H  
ATOM    858 1HG  LYS A  59      24.365  18.132  26.413  1.00  5.77           H  
ATOM    859 2HG  LYS A  59      23.802  16.481  26.706  1.00  5.77           H  
ATOM    860 1HD  LYS A  59      24.474  16.664  29.083  1.00  5.77           H  
ATOM    861 2HD  LYS A  59      25.050  18.311  28.794  1.00  5.77           H  
ATOM    862 1HE  LYS A  59      22.777  19.014  28.173  1.00  5.77           H  
ATOM    863 2HE  LYS A  59      22.189  17.361  28.427  1.00  5.77           H  
ATOM    864 1HZ  LYS A  59      21.772  18.752  30.328  1.00  5.77           H  
ATOM    865 2HZ  LYS A  59      22.831  17.552  30.731  1.00  5.77           H  
ATOM    866 3HZ  LYS A  59      23.378  19.090  30.496  1.00  5.77           H  
ATOM    867  N   LYS A  60      28.077  14.846  24.695  1.00  5.63           N  
ATOM    868  CA  LYS A  60      29.456  14.385  24.545  1.00  5.63           C  
ATOM    869  C   LYS A  60      30.386  15.277  23.707  1.00  5.63           C  
ATOM    870  O   LYS A  60      31.547  15.460  24.073  1.00  5.63           O  
ATOM    871  CB  LYS A  60      29.456  12.972  23.966  1.00  5.63           C  
ATOM    872  CG  LYS A  60      30.830  12.357  23.783  1.00  5.63           C  
ATOM    873  CD  LYS A  60      30.725  10.906  23.326  1.00  5.63           C  
ATOM    874  CE  LYS A  60      32.100  10.310  23.087  1.00  5.63           C  
ATOM    875  NZ  LYS A  60      32.024   8.879  22.709  1.00  5.63           N  
ATOM    876  H   LYS A  60      27.341  14.184  24.437  1.00  5.63           H  
ATOM    877  HA  LYS A  60      29.887  14.332  25.547  1.00  5.63           H  
ATOM    878 1HB  LYS A  60      28.882  12.312  24.620  1.00  5.63           H  
ATOM    879 2HB  LYS A  60      28.955  12.980  22.994  1.00  5.63           H  
ATOM    880 1HG  LYS A  60      31.379  12.925  23.027  1.00  5.63           H  
ATOM    881 2HG  LYS A  60      31.381  12.399  24.719  1.00  5.63           H  
ATOM    882 1HD  LYS A  60      30.201  10.317  24.086  1.00  5.63           H  
ATOM    883 2HD  LYS A  60      30.154  10.862  22.396  1.00  5.63           H  
ATOM    884 1HE  LYS A  60      32.586  10.861  22.282  1.00  5.63           H  
ATOM    885 2HE  LYS A  60      32.696  10.405  23.994  1.00  5.63           H  
ATOM    886 1HZ  LYS A  60      32.954   8.524  22.553  1.00  5.63           H  
ATOM    887 2HZ  LYS A  60      31.583   8.358  23.452  1.00  5.63           H  
ATOM    888 3HZ  LYS A  60      31.480   8.781  21.865  1.00  5.63           H  
ATOM    889  N   ARG A  61      29.893  15.837  22.598  1.00  5.65           N  
ATOM    890  CA  ARG A  61      30.729  16.653  21.715  1.00  5.65           C  
ATOM    891  C   ARG A  61      31.640  17.669  22.402  1.00  5.65           C  
ATOM    892  O   ARG A  61      31.184  18.593  23.086  1.00  5.65           O  
ATOM    893  CB  ARG A  61      29.836  17.481  20.794  1.00  5.65           C  
ATOM    894  CG  ARG A  61      30.568  18.316  19.710  1.00  5.65           C  
ATOM    895  CD  ARG A  61      29.605  19.081  18.853  1.00  5.65           C  
ATOM    896  NE  ARG A  61      30.270  19.795  17.757  1.00  5.65           N  
ATOM    897  CZ  ARG A  61      29.683  20.646  16.897  1.00  5.65           C  
ATOM    898  NH1 ARG A  61      28.416  20.962  17.002  1.00  5.65           N  
ATOM    899  NH2 ARG A  61      30.425  21.155  15.942  1.00  5.65           N  
ATOM    900  H   ARG A  61      28.946  15.622  22.296  1.00  5.65           H  
ATOM    901  HA  ARG A  61      31.343  15.977  21.125  1.00  5.65           H  
ATOM    902 1HB  ARG A  61      29.129  16.829  20.306  1.00  5.65           H  
ATOM    903 2HB  ARG A  61      29.258  18.175  21.399  1.00  5.65           H  
ATOM    904 1HG  ARG A  61      31.241  19.027  20.189  1.00  5.65           H  
ATOM    905 2HG  ARG A  61      31.146  17.662  19.066  1.00  5.65           H  
ATOM    906 1HD  ARG A  61      28.901  18.380  18.419  1.00  5.65           H  
ATOM    907 2HD  ARG A  61      29.070  19.807  19.460  1.00  5.65           H  
ATOM    908  HE  ARG A  61      31.265  19.628  17.594  1.00  5.65           H  
ATOM    909 1HH1 ARG A  61      27.859  20.573  17.750  1.00  5.65           H  
ATOM    910 2HH1 ARG A  61      27.997  21.598  16.341  1.00  5.65           H  
ATOM    911 1HH2 ARG A  61      31.412  20.869  15.904  1.00  5.65           H  
ATOM    912 2HH2 ARG A  61      30.032  21.796  15.270  1.00  5.65           H  
ATOM    913  N   ARG A  62      32.939  17.534  22.136  1.00  5.79           N  
ATOM    914  CA  ARG A  62      33.963  18.463  22.607  1.00  5.79           C  
ATOM    915  C   ARG A  62      35.014  18.612  21.521  1.00  5.79           C  
ATOM    916  O   ARG A  62      35.688  17.644  21.166  1.00  5.79           O  
ATOM    917  CB  ARG A  62      34.639  17.995  23.896  1.00  5.79           C  
ATOM    918  CG  ARG A  62      33.774  17.969  25.165  1.00  5.79           C  
ATOM    919  CD  ARG A  62      33.439  19.350  25.616  1.00  5.79           C  
ATOM    920  NE  ARG A  62      32.695  19.366  26.868  1.00  5.79           N  
ATOM    921  CZ  ARG A  62      31.358  19.213  26.981  1.00  5.79           C  
ATOM    922  NH1 ARG A  62      30.606  19.013  25.921  1.00  5.79           N  
ATOM    923  NH2 ARG A  62      30.794  19.263  28.178  1.00  5.79           N  
ATOM    924  H   ARG A  62      33.226  16.741  21.578  1.00  5.79           H  
ATOM    925  HA  ARG A  62      33.504  19.435  22.789  1.00  5.79           H  
ATOM    926 1HB  ARG A  62      35.010  16.982  23.751  1.00  5.79           H  
ATOM    927 2HB  ARG A  62      35.500  18.628  24.102  1.00  5.79           H  
ATOM    928 1HG  ARG A  62      32.846  17.437  24.984  1.00  5.79           H  
ATOM    929 2HG  ARG A  62      34.321  17.471  25.965  1.00  5.79           H  
ATOM    930 1HD  ARG A  62      34.356  19.919  25.757  1.00  5.79           H  
ATOM    931 2HD  ARG A  62      32.826  19.830  24.853  1.00  5.79           H  
ATOM    932  HE  ARG A  62      33.220  19.516  27.717  1.00  5.79           H  
ATOM    933 1HH1 ARG A  62      31.008  18.954  24.973  1.00  5.79           H  
ATOM    934 2HH1 ARG A  62      29.607  18.884  26.026  1.00  5.79           H  
ATOM    935 1HH2 ARG A  62      31.363  19.414  28.998  1.00  5.79           H  
ATOM    936 2HH2 ARG A  62      29.797  19.148  28.267  1.00  5.79           H  
ATOM    937  N   GLN A  63      35.155  19.816  20.982  1.00  6.00           N  
ATOM    938  CA  GLN A  63      36.083  20.036  19.876  1.00  6.00           C  
ATOM    939  C   GLN A  63      37.015  21.223  20.097  1.00  6.00           C  
ATOM    940  O   GLN A  63      37.432  21.886  19.149  1.00  6.00           O  
ATOM    941  CB  GLN A  63      35.289  20.176  18.574  1.00  6.00           C  
ATOM    942  CG  GLN A  63      34.497  18.897  18.214  1.00  6.00           C  
ATOM    943  CD  GLN A  63      33.675  19.019  16.971  1.00  6.00           C  
ATOM    944  OE1 GLN A  63      32.910  19.985  16.834  1.00  6.00           O  
ATOM    945  NE2 GLN A  63      33.810  18.058  16.072  1.00  6.00           N  
ATOM    946  H   GLN A  63      34.590  20.585  21.317  1.00  6.00           H  
ATOM    947  HA  GLN A  63      36.712  19.153  19.779  1.00  6.00           H  
ATOM    948 1HB  GLN A  63      34.587  21.006  18.655  1.00  6.00           H  
ATOM    949 2HB  GLN A  63      35.972  20.397  17.753  1.00  6.00           H  
ATOM    950 1HG  GLN A  63      35.194  18.069  18.084  1.00  6.00           H  
ATOM    951 2HG  GLN A  63      33.806  18.668  19.018  1.00  6.00           H  
ATOM    952 1HE2 GLN A  63      33.280  18.071  15.224  1.00  6.00           H  
ATOM    953 2HE2 GLN A  63      34.440  17.292  16.251  1.00  6.00           H  
ATOM    954  N   ARG A  64      37.341  21.503  21.351  1.00  6.22           N  
ATOM    955  CA  ARG A  64      38.254  22.603  21.634  1.00  6.22           C  
ATOM    956  C   ARG A  64      39.666  22.197  21.221  1.00  6.22           C  
ATOM    957  O   ARG A  64      40.161  21.152  21.654  1.00  6.22           O  
ATOM    958  CB  ARG A  64      38.241  22.958  23.116  1.00  6.22           C  
ATOM    959  CG  ARG A  64      39.165  24.107  23.494  1.00  6.22           C  
ATOM    960  CD  ARG A  64      38.583  25.425  23.122  1.00  6.22           C  
ATOM    961  NE  ARG A  64      39.521  26.496  23.341  1.00  6.22           N  
ATOM    962  CZ  ARG A  64      39.720  27.162  24.489  1.00  6.22           C  
ATOM    963  NH1 ARG A  64      39.024  26.873  25.575  1.00  6.22           N  
ATOM    964  NH2 ARG A  64      40.634  28.116  24.508  1.00  6.22           N  
ATOM    965  H   ARG A  64      36.971  20.940  22.102  1.00  6.22           H  
ATOM    966  HA  ARG A  64      37.951  23.476  21.056  1.00  6.22           H  
ATOM    967 1HB  ARG A  64      37.231  23.228  23.418  1.00  6.22           H  
ATOM    968 2HB  ARG A  64      38.539  22.088  23.702  1.00  6.22           H  
ATOM    969 1HG  ARG A  64      39.328  24.101  24.570  1.00  6.22           H  
ATOM    970 2HG  ARG A  64      40.123  24.003  22.986  1.00  6.22           H  
ATOM    971 1HD  ARG A  64      38.321  25.422  22.065  1.00  6.22           H  
ATOM    972 2HD  ARG A  64      37.694  25.619  23.720  1.00  6.22           H  
ATOM    973  HE  ARG A  64      40.079  26.794  22.529  1.00  6.22           H  
ATOM    974 1HH1 ARG A  64      38.328  26.142  25.547  1.00  6.22           H  
ATOM    975 2HH1 ARG A  64      39.189  27.383  26.430  1.00  6.22           H  
ATOM    976 1HH2 ARG A  64      41.186  28.300  23.640  1.00  6.22           H  
ATOM    977 2HH2 ARG A  64      40.816  28.635  25.345  1.00  6.22           H  
ATOM    978  N   ARG A  65      40.310  23.011  20.382  1.00  6.40           N  
ATOM    979  CA  ARG A  65      41.659  22.697  19.910  1.00  6.40           C  
ATOM    980  C   ARG A  65      42.641  23.859  20.078  1.00  6.40           C  
ATOM    981  O   ARG A  65      43.832  23.712  19.799  1.00  6.40           O  
ATOM    982  CB  ARG A  65      41.612  22.277  18.446  1.00  6.40           C  
ATOM    983  CG  ARG A  65      40.854  20.966  18.180  1.00  6.40           C  
ATOM    984  CD  ARG A  65      41.580  19.795  18.748  1.00  6.40           C  
ATOM    985  NE  ARG A  65      40.883  18.537  18.513  1.00  6.40           N  
ATOM    986  CZ  ARG A  65      39.977  17.970  19.347  1.00  6.40           C  
ATOM    987  NH1 ARG A  65      39.649  18.534  20.491  1.00  6.40           N  
ATOM    988  NH2 ARG A  65      39.418  16.818  19.009  1.00  6.40           N  
ATOM    989  H   ARG A  65      39.844  23.838  20.042  1.00  6.40           H  
ATOM    990  HA  ARG A  65      42.034  21.854  20.489  1.00  6.40           H  
ATOM    991 1HB  ARG A  65      41.134  23.061  17.861  1.00  6.40           H  
ATOM    992 2HB  ARG A  65      42.627  22.157  18.069  1.00  6.40           H  
ATOM    993 1HG  ARG A  65      39.862  21.006  18.621  1.00  6.40           H  
ATOM    994 2HG  ARG A  65      40.760  20.818  17.105  1.00  6.40           H  
ATOM    995 1HD  ARG A  65      42.567  19.726  18.292  1.00  6.40           H  
ATOM    996 2HD  ARG A  65      41.688  19.926  19.824  1.00  6.40           H  
ATOM    997  HE  ARG A  65      41.091  18.049  17.654  1.00  6.40           H  
ATOM    998 1HH1 ARG A  65      40.057  19.433  20.789  1.00  6.40           H  
ATOM    999 2HH1 ARG A  65      38.986  18.078  21.100  1.00  6.40           H  
ATOM   1000 1HH2 ARG A  65      39.665  16.374  18.137  1.00  6.40           H  
ATOM   1001 2HH2 ARG A  65      38.747  16.380  19.626  1.00  6.40           H  
ATOM   1002  N   ARG A  66      42.126  25.005  20.514  1.00  6.52           N  
ATOM   1003  CA  ARG A  66      42.900  26.237  20.661  1.00  6.52           C  
ATOM   1004  C   ARG A  66      42.007  27.348  21.201  1.00  6.52           C  
ATOM   1005  O   ARG A  66      42.375  28.008  22.174  1.00  6.52           O  
ATOM   1006  OXT ARG A  66      40.800  27.235  20.995  1.00  6.52           O  
ATOM   1007  CB  ARG A  66      43.502  26.685  19.324  1.00  6.52           C  
ATOM   1008  CG  ARG A  66      44.386  27.930  19.384  1.00  6.52           C  
ATOM   1009  CD  ARG A  66      45.020  28.216  18.057  1.00  6.52           C  
ATOM   1010  NE  ARG A  66      45.858  29.410  18.093  1.00  6.52           N  
ATOM   1011  CZ  ARG A  66      46.544  29.900  17.038  1.00  6.52           C  
ATOM   1012  NH1 ARG A  66      46.486  29.294  15.872  1.00  6.52           N  
ATOM   1013  NH2 ARG A  66      47.277  30.992  17.177  1.00  6.52           N  
ATOM   1014  H   ARG A  66      41.149  25.020  20.742  1.00  6.52           H  
ATOM   1015  HA  ARG A  66      43.710  26.060  21.371  1.00  6.52           H  
ATOM   1016 1HB  ARG A  66      44.121  25.909  18.895  1.00  6.52           H  
ATOM   1017 2HB  ARG A  66      42.699  26.886  18.615  1.00  6.52           H  
ATOM   1018 1HG  ARG A  66      43.785  28.793  19.671  1.00  6.52           H  
ATOM   1019 2HG  ARG A  66      45.179  27.779  20.118  1.00  6.52           H  
ATOM   1020 1HD  ARG A  66      45.644  27.371  17.764  1.00  6.52           H  
ATOM   1021 2HD  ARG A  66      44.242  28.368  17.310  1.00  6.52           H  
ATOM   1022  HE  ARG A  66      45.931  29.906  18.971  1.00  6.52           H  
ATOM   1023 1HH1 ARG A  66      45.928  28.460  15.763  1.00  6.52           H  
ATOM   1024 2HH1 ARG A  66      47.001  29.663  15.084  1.00  6.52           H  
ATOM   1025 1HH2 ARG A  66      47.323  31.459  18.072  1.00  6.52           H  
ATOM   1026 2HH2 ARG A  66      47.790  31.359  16.389  1.00  6.52           H  
ENDMDL

REMARK ID 695223 DOMAINID 686038 MODEL 3 10
MODEL     3
ATOM      1  N   ASP A   1       0.926   1.029  -0.358  1.00 10.06           N  
ATOM      2  CA  ASP A   1       2.134   1.110   0.446  1.00 10.06           C  
ATOM      3  C   ASP A   1       2.620   2.550   0.537  1.00 10.06           C  
ATOM      4  O   ASP A   1       2.980   3.161  -0.467  1.00 10.06           O  
ATOM      5  CB  ASP A   1       3.233   0.211  -0.124  1.00 10.06           C  
ATOM      6  CG  ASP A   1       4.524   0.147   0.737  1.00 10.06           C  
ATOM      7  OD1 ASP A   1       4.674   0.911   1.685  1.00 10.06           O  
ATOM      8  OD2 ASP A   1       5.353  -0.666   0.430  1.00 10.06           O  
ATOM      9 1H   ASP A   1       1.108   0.469  -1.179  1.00 10.06           H  
ATOM     10 2H   ASP A   1       0.183   0.611   0.180  1.00 10.06           H  
ATOM     11 3H   ASP A   1       0.653   1.962  -0.645  1.00 10.06           H  
ATOM     12  HA  ASP A   1       1.901   0.764   1.454  1.00 10.06           H  
ATOM     13 1HB  ASP A   1       2.847  -0.807  -0.234  1.00 10.06           H  
ATOM     14 2HB  ASP A   1       3.503   0.560  -1.122  1.00 10.06           H  
ATOM     15  N   VAL A   2       2.602   3.092   1.753  1.00  9.79           N  
ATOM     16  CA  VAL A   2       3.022   4.463   2.024  1.00  9.79           C  
ATOM     17  C   VAL A   2       4.254   4.495   2.922  1.00  9.79           C  
ATOM     18  O   VAL A   2       4.606   5.541   3.466  1.00  9.79           O  
ATOM     19  CB  VAL A   2       1.900   5.227   2.714  1.00  9.79           C  
ATOM     20  CG1 VAL A   2       0.685   5.307   1.812  1.00  9.79           C  
ATOM     21  CG2 VAL A   2       1.579   4.528   3.998  1.00  9.79           C  
ATOM     22  H   VAL A   2       2.297   2.528   2.538  1.00  9.79           H  
ATOM     23  HA  VAL A   2       3.269   4.954   1.079  1.00  9.79           H  
ATOM     24  HB  VAL A   2       2.221   6.243   2.920  1.00  9.79           H  
ATOM     25 1HG1 VAL A   2      -0.109   5.858   2.314  1.00  9.79           H  
ATOM     26 2HG1 VAL A   2       0.954   5.824   0.887  1.00  9.79           H  
ATOM     27 3HG1 VAL A   2       0.336   4.307   1.580  1.00  9.79           H  
ATOM     28 1HG2 VAL A   2       0.787   5.053   4.488  1.00  9.79           H  
ATOM     29 2HG2 VAL A   2       1.263   3.511   3.785  1.00  9.79           H  
ATOM     30 3HG2 VAL A   2       2.464   4.510   4.636  1.00  9.79           H  
ATOM     31  N   GLU A   3       4.859   3.320   3.136  1.00  9.47           N  
ATOM     32  CA  GLU A   3       6.017   3.214   4.006  1.00  9.47           C  
ATOM     33  C   GLU A   3       7.269   2.862   3.222  1.00  9.47           C  
ATOM     34  O   GLU A   3       8.316   3.495   3.376  1.00  9.47           O  
ATOM     35  CB  GLU A   3       5.735   2.140   5.062  1.00  9.47           C  
ATOM     36  CG  GLU A   3       6.782   1.962   6.123  1.00  9.47           C  
ATOM     37  CD  GLU A   3       6.285   1.065   7.203  1.00  9.47           C  
ATOM     38  OE1 GLU A   3       5.899  -0.040   6.922  1.00  9.47           O  
ATOM     39  OE2 GLU A   3       6.287   1.484   8.324  1.00  9.47           O  
ATOM     40  H   GLU A   3       4.543   2.488   2.633  1.00  9.47           H  
ATOM     41  HA  GLU A   3       6.185   4.170   4.496  1.00  9.47           H  
ATOM     42 1HB  GLU A   3       4.785   2.338   5.535  1.00  9.47           H  
ATOM     43 2HB  GLU A   3       5.640   1.169   4.564  1.00  9.47           H  
ATOM     44 1HG  GLU A   3       7.678   1.527   5.675  1.00  9.47           H  
ATOM     45 2HG  GLU A   3       7.042   2.930   6.540  1.00  9.47           H  
ATOM     46  N   GLY A   4       7.176   1.835   2.377  1.00  9.12           N  
ATOM     47  CA  GLY A   4       8.303   1.410   1.568  1.00  9.12           C  
ATOM     48  C   GLY A   4       9.543   1.194   2.421  1.00  9.12           C  
ATOM     49  O   GLY A   4       9.550   0.453   3.406  1.00  9.12           O  
ATOM     50  H   GLY A   4       6.286   1.350   2.273  1.00  9.12           H  
ATOM     51 1HA  GLY A   4       8.036   0.486   1.052  1.00  9.12           H  
ATOM     52 2HA  GLY A   4       8.504   2.161   0.804  1.00  9.12           H  
ATOM     53  N   ASN A   5      10.607   1.850   1.990  1.00  8.76           N  
ATOM     54  CA  ASN A   5      11.910   1.869   2.630  1.00  8.76           C  
ATOM     55  C   ASN A   5      12.329   3.322   2.651  1.00  8.76           C  
ATOM     56  O   ASN A   5      12.803   3.838   1.635  1.00  8.76           O  
ATOM     57  CB  ASN A   5      12.896   1.005   1.868  1.00  8.76           C  
ATOM     58  CG  ASN A   5      14.275   0.998   2.469  1.00  8.76           C  
ATOM     59  OD1 ASN A   5      14.831   2.073   2.745  1.00  8.76           O  
ATOM     60  ND2 ASN A   5      14.841  -0.173   2.654  1.00  8.76           N  
ATOM     61  H   ASN A   5      10.481   2.416   1.164  1.00  8.76           H  
ATOM     62  HA  ASN A   5      11.822   1.525   3.663  1.00  8.76           H  
ATOM     63 1HB  ASN A   5      12.525  -0.022   1.840  1.00  8.76           H  
ATOM     64 2HB  ASN A   5      12.967   1.353   0.838  1.00  8.76           H  
ATOM     65 1HD2 ASN A   5      15.766  -0.232   3.030  1.00  8.76           H  
ATOM     66 2HD2 ASN A   5      14.348  -1.008   2.408  1.00  8.76           H  
ATOM     67  N   TRP A   6      12.155   3.986   3.788  1.00  8.43           N  
ATOM     68  CA  TRP A   6      12.366   5.424   3.851  1.00  8.43           C  
ATOM     69  C   TRP A   6      13.807   5.801   3.566  1.00  8.43           C  
ATOM     70  O   TRP A   6      14.081   6.782   2.863  1.00  8.43           O  
ATOM     71  CB  TRP A   6      11.989   5.947   5.231  1.00  8.43           C  
ATOM     72  CG  TRP A   6      10.530   5.973   5.535  1.00  8.43           C  
ATOM     73  CD1 TRP A   6       9.890   5.223   6.462  1.00  8.43           C  
ATOM     74  CD2 TRP A   6       9.515   6.805   4.935  1.00  8.43           C  
ATOM     75  NE1 TRP A   6       8.559   5.539   6.485  1.00  8.43           N  
ATOM     76  CE2 TRP A   6       8.312   6.495   5.571  1.00  8.43           C  
ATOM     77  CE3 TRP A   6       9.530   7.773   3.932  1.00  8.43           C  
ATOM     78  CZ2 TRP A   6       7.132   7.119   5.245  1.00  8.43           C  
ATOM     79  CZ3 TRP A   6       8.339   8.399   3.602  1.00  8.43           C  
ATOM     80  CH2 TRP A   6       7.171   8.078   4.245  1.00  8.43           C  
ATOM     81  H   TRP A   6      11.828   3.488   4.615  1.00  8.43           H  
ATOM     82  HA  TRP A   6      11.722   5.896   3.116  1.00  8.43           H  
ATOM     83 1HB  TRP A   6      12.479   5.336   5.993  1.00  8.43           H  
ATOM     84 2HB  TRP A   6      12.356   6.945   5.346  1.00  8.43           H  
ATOM     85  HD1 TRP A   6      10.370   4.483   7.103  1.00  8.43           H  
ATOM     86  HE1 TRP A   6       7.865   5.135   7.089  1.00  8.43           H  
ATOM     87  HE3 TRP A   6      10.451   8.025   3.421  1.00  8.43           H  
ATOM     88  HZ2 TRP A   6       6.192   6.881   5.739  1.00  8.43           H  
ATOM     89  HZ3 TRP A   6       8.349   9.156   2.817  1.00  8.43           H  
ATOM     90  HH2 TRP A   6       6.252   8.591   3.965  1.00  8.43           H  
ATOM     91  N   ALA A   7      14.729   4.974   4.064  1.00  8.15           N  
ATOM     92  CA  ALA A   7      16.160   5.215   3.917  1.00  8.15           C  
ATOM     93  C   ALA A   7      16.565   5.309   2.448  1.00  8.15           C  
ATOM     94  O   ALA A   7      17.464   6.073   2.096  1.00  8.15           O  
ATOM     95  CB  ALA A   7      16.944   4.108   4.594  1.00  8.15           C  
ATOM     96  H   ALA A   7      14.418   4.169   4.601  1.00  8.15           H  
ATOM     97  HA  ALA A   7      16.396   6.162   4.392  1.00  8.15           H  
ATOM     98 1HB  ALA A   7      18.008   4.308   4.497  1.00  8.15           H  
ATOM     99 2HB  ALA A   7      16.674   4.063   5.646  1.00  8.15           H  
ATOM    100 3HB  ALA A   7      16.714   3.158   4.120  1.00  8.15           H  
ATOM    101  N   LEU A   8      15.906   4.527   1.596  1.00  7.90           N  
ATOM    102  CA  LEU A   8      16.199   4.553   0.168  1.00  7.90           C  
ATOM    103  C   LEU A   8      15.233   5.440  -0.637  1.00  7.90           C  
ATOM    104  O   LEU A   8      15.603   5.982  -1.680  1.00  7.90           O  
ATOM    105  CB  LEU A   8      16.157   3.132  -0.374  1.00  7.90           C  
ATOM    106  CG  LEU A   8      17.155   2.171   0.258  1.00  7.90           C  
ATOM    107  CD1 LEU A   8      16.946   0.795  -0.327  1.00  7.90           C  
ATOM    108  CD2 LEU A   8      18.558   2.680   0.022  1.00  7.90           C  
ATOM    109  H   LEU A   8      15.205   3.875   1.955  1.00  7.90           H  
ATOM    110  HA  LEU A   8      17.206   4.945   0.040  1.00  7.90           H  
ATOM    111 1HB  LEU A   8      15.156   2.734  -0.195  1.00  7.90           H  
ATOM    112 2HB  LEU A   8      16.334   3.157  -1.447  1.00  7.90           H  
ATOM    113  HG  LEU A   8      16.979   2.112   1.327  1.00  7.90           H  
ATOM    114 1HD1 LEU A   8      17.644   0.094   0.128  1.00  7.90           H  
ATOM    115 2HD1 LEU A   8      15.924   0.471  -0.126  1.00  7.90           H  
ATOM    116 3HD1 LEU A   8      17.111   0.827  -1.403  1.00  7.90           H  
ATOM    117 1HD2 LEU A   8      19.274   1.998   0.478  1.00  7.90           H  
ATOM    118 2HD2 LEU A   8      18.749   2.743  -1.050  1.00  7.90           H  
ATOM    119 3HD2 LEU A   8      18.664   3.671   0.469  1.00  7.90           H  
ATOM    120  N   THR A   9      13.988   5.556  -0.167  1.00  7.64           N  
ATOM    121  CA  THR A   9      12.913   6.268  -0.857  1.00  7.64           C  
ATOM    122  C   THR A   9      13.046   7.782  -1.006  1.00  7.64           C  
ATOM    123  O   THR A   9      12.726   8.318  -2.069  1.00  7.64           O  
ATOM    124  CB  THR A   9      11.557   5.996  -0.173  1.00  7.64           C  
ATOM    125  OG1 THR A   9      11.252   4.604  -0.252  1.00  7.64           O  
ATOM    126  CG2 THR A   9      10.447   6.799  -0.806  1.00  7.64           C  
ATOM    127  H   THR A   9      13.749   5.091   0.703  1.00  7.64           H  
ATOM    128  HA  THR A   9      12.857   5.857  -1.864  1.00  7.64           H  
ATOM    129  HB  THR A   9      11.635   6.273   0.869  1.00  7.64           H  
ATOM    130  HG1 THR A   9      11.948   4.123   0.225  1.00  7.64           H  
ATOM    131 1HG2 THR A   9       9.509   6.591  -0.290  1.00  7.64           H  
ATOM    132 2HG2 THR A   9      10.675   7.860  -0.727  1.00  7.64           H  
ATOM    133 3HG2 THR A   9      10.355   6.525  -1.855  1.00  7.64           H  
ATOM    134  N   GLY A  10      13.458   8.502   0.041  1.00  7.37           N  
ATOM    135  CA  GLY A  10      13.424   9.961  -0.115  1.00  7.37           C  
ATOM    136  C   GLY A  10      13.900  10.784   1.079  1.00  7.37           C  
ATOM    137  O   GLY A  10      14.916  10.490   1.700  1.00  7.37           O  
ATOM    138  H   GLY A  10      13.733   8.040   0.914  1.00  7.37           H  
ATOM    139 1HA  GLY A  10      14.029  10.227  -0.983  1.00  7.37           H  
ATOM    140 2HA  GLY A  10      12.406  10.257  -0.361  1.00  7.37           H  
ATOM    141  N   GLY A  11      13.134  11.844   1.386  1.00  7.10           N  
ATOM    142  CA  GLY A  11      13.416  12.793   2.478  1.00  7.10           C  
ATOM    143  C   GLY A  11      13.085  12.227   3.866  1.00  7.10           C  
ATOM    144  O   GLY A  11      13.198  12.912   4.880  1.00  7.10           O  
ATOM    145  H   GLY A  11      12.315  12.013   0.818  1.00  7.10           H  
ATOM    146 1HA  GLY A  11      14.468  13.077   2.445  1.00  7.10           H  
ATOM    147 2HA  GLY A  11      12.841  13.706   2.316  1.00  7.10           H  
ATOM    148  N   MET A  12      12.675  10.968   3.879  1.00  6.88           N  
ATOM    149  CA  MET A  12      12.344  10.188   5.055  1.00  6.88           C  
ATOM    150  C   MET A  12      11.265  10.776   5.943  1.00  6.88           C  
ATOM    151  O   MET A  12      11.486  11.082   7.118  1.00  6.88           O  
ATOM    152  CB  MET A  12      13.610   9.928   5.842  1.00  6.88           C  
ATOM    153  CG  MET A  12      14.579   9.115   5.076  1.00  6.88           C  
ATOM    154  SD  MET A  12      15.947   8.674   6.002  1.00  6.88           S  
ATOM    155  CE  MET A  12      15.034   7.486   6.957  1.00  6.88           C  
ATOM    156  H   MET A  12      12.618  10.509   2.988  1.00  6.88           H  
ATOM    157  HA  MET A  12      11.973   9.227   4.713  1.00  6.88           H  
ATOM    158 1HB  MET A  12      14.084  10.861   6.134  1.00  6.88           H  
ATOM    159 2HB  MET A  12      13.385   9.386   6.732  1.00  6.88           H  
ATOM    160 1HG  MET A  12      14.099   8.245   4.760  1.00  6.88           H  
ATOM    161 2HG  MET A  12      14.917   9.653   4.189  1.00  6.88           H  
ATOM    162 1HE  MET A  12      15.662   7.028   7.658  1.00  6.88           H  
ATOM    163 2HE  MET A  12      14.228   7.983   7.475  1.00  6.88           H  
ATOM    164 3HE  MET A  12      14.633   6.732   6.309  1.00  6.88           H  
ATOM    165  N   GLU A  13      10.063  10.882   5.405  1.00  6.76           N  
ATOM    166  CA  GLU A  13       8.958  11.463   6.143  1.00  6.76           C  
ATOM    167  C   GLU A  13       8.336  10.459   7.108  1.00  6.76           C  
ATOM    168  O   GLU A  13       7.179  10.059   6.971  1.00  6.76           O  
ATOM    169  CB  GLU A  13       7.895  11.971   5.170  1.00  6.76           C  
ATOM    170  CG  GLU A  13       8.372  13.088   4.247  1.00  6.76           C  
ATOM    171  CD  GLU A  13       7.303  13.569   3.283  1.00  6.76           C  
ATOM    172  OE1 GLU A  13       6.252  12.970   3.234  1.00  6.76           O  
ATOM    173  OE2 GLU A  13       7.541  14.541   2.604  1.00  6.76           O  
ATOM    174  H   GLU A  13       9.920  10.585   4.454  1.00  6.76           H  
ATOM    175  HA  GLU A  13       9.334  12.306   6.724  1.00  6.76           H  
ATOM    176 1HB  GLU A  13       7.541  11.152   4.553  1.00  6.76           H  
ATOM    177 2HB  GLU A  13       7.042  12.348   5.734  1.00  6.76           H  
ATOM    178 1HG  GLU A  13       8.705  13.927   4.858  1.00  6.76           H  
ATOM    179 2HG  GLU A  13       9.231  12.727   3.678  1.00  6.76           H  
ATOM    180  N   LEU A  14       9.093  10.123   8.153  1.00  6.76           N  
ATOM    181  CA  LEU A  14       8.681   9.153   9.173  1.00  6.76           C  
ATOM    182  C   LEU A  14       7.697   9.782  10.151  1.00  6.76           C  
ATOM    183  O   LEU A  14       7.974   9.885  11.346  1.00  6.76           O  
ATOM    184  CB  LEU A  14       9.904   8.679   9.979  1.00  6.76           C  
ATOM    185  CG  LEU A  14      10.743   7.570   9.375  1.00  6.76           C  
ATOM    186  CD1 LEU A  14      11.325   8.049   8.149  1.00  6.76           C  
ATOM    187  CD2 LEU A  14      11.838   7.172  10.353  1.00  6.76           C  
ATOM    188  H   LEU A  14      10.024  10.537   8.175  1.00  6.76           H  
ATOM    189  HA  LEU A  14       8.209   8.306   8.680  1.00  6.76           H  
ATOM    190 1HB  LEU A  14      10.567   9.536  10.113  1.00  6.76           H  
ATOM    191 2HB  LEU A  14       9.578   8.362  10.960  1.00  6.76           H  
ATOM    192  HG  LEU A  14      10.124   6.710   9.146  1.00  6.76           H  
ATOM    193 1HD1 LEU A  14      11.932   7.272   7.726  1.00  6.76           H  
ATOM    194 2HD1 LEU A  14      10.539   8.331   7.455  1.00  6.76           H  
ATOM    195 3HD1 LEU A  14      11.934   8.905   8.382  1.00  6.76           H  
ATOM    196 1HD2 LEU A  14      12.449   6.397   9.923  1.00  6.76           H  
ATOM    197 2HD2 LEU A  14      12.453   8.033  10.564  1.00  6.76           H  
ATOM    198 3HD2 LEU A  14      11.403   6.817  11.271  1.00  6.76           H  
ATOM    199  N   THR A  15       6.543  10.178   9.631  1.00  6.90           N  
ATOM    200  CA  THR A  15       5.546  10.882  10.417  1.00  6.90           C  
ATOM    201  C   THR A  15       4.246  10.101  10.606  1.00  6.90           C  
ATOM    202  O   THR A  15       3.475   9.869   9.669  1.00  6.90           O  
ATOM    203  CB  THR A  15       5.269  12.239   9.745  1.00  6.90           C  
ATOM    204  OG1 THR A  15       6.479  13.006   9.711  1.00  6.90           O  
ATOM    205  CG2 THR A  15       4.217  12.992  10.481  1.00  6.90           C  
ATOM    206  H   THR A  15       6.408  10.024   8.636  1.00  6.90           H  
ATOM    207  HA  THR A  15       5.965  11.075  11.401  1.00  6.90           H  
ATOM    208  HB  THR A  15       4.938  12.065   8.723  1.00  6.90           H  
ATOM    209  HG1 THR A  15       6.333  13.814   9.213  1.00  6.90           H  
ATOM    210 1HG2 THR A  15       4.032  13.945   9.987  1.00  6.90           H  
ATOM    211 2HG2 THR A  15       3.329  12.411  10.479  1.00  6.90           H  
ATOM    212 3HG2 THR A  15       4.541  13.172  11.504  1.00  6.90           H  
ATOM    213  N   ARG A  16       3.963   9.793  11.871  1.00  7.17           N  
ATOM    214  CA  ARG A  16       2.790   9.010  12.241  1.00  7.17           C  
ATOM    215  C   ARG A  16       1.526   9.750  11.869  1.00  7.17           C  
ATOM    216  O   ARG A  16       0.536   9.155  11.475  1.00  7.17           O  
ATOM    217  CB  ARG A  16       2.783   8.751  13.735  1.00  7.17           C  
ATOM    218  CG  ARG A  16       3.967   7.943  14.235  1.00  7.17           C  
ATOM    219  CD  ARG A  16       3.995   6.579  13.682  1.00  7.17           C  
ATOM    220  NE  ARG A  16       5.129   5.831  14.188  1.00  7.17           N  
ATOM    221  CZ  ARG A  16       5.527   4.660  13.683  1.00  7.17           C  
ATOM    222  NH1 ARG A  16       4.878   4.128  12.710  1.00  7.17           N  
ATOM    223  NH2 ARG A  16       6.571   4.030  14.147  1.00  7.17           N  
ATOM    224  H   ARG A  16       4.624  10.057  12.589  1.00  7.17           H  
ATOM    225  HA  ARG A  16       2.813   8.060  11.715  1.00  7.17           H  
ATOM    226 1HB  ARG A  16       2.771   9.699  14.273  1.00  7.17           H  
ATOM    227 2HB  ARG A  16       1.874   8.211  14.002  1.00  7.17           H  
ATOM    228 1HG  ARG A  16       4.891   8.444  13.940  1.00  7.17           H  
ATOM    229 2HG  ARG A  16       3.923   7.873  15.322  1.00  7.17           H  
ATOM    230 1HD  ARG A  16       3.084   6.048  13.956  1.00  7.17           H  
ATOM    231 2HD  ARG A  16       4.077   6.625  12.593  1.00  7.17           H  
ATOM    232  HE  ARG A  16       5.661   6.224  14.951  1.00  7.17           H  
ATOM    233 1HH1 ARG A  16       4.054   4.571  12.341  1.00  7.17           H  
ATOM    234 2HH1 ARG A  16       5.209   3.235  12.331  1.00  7.17           H  
ATOM    235 1HH2 ARG A  16       7.101   4.409  14.915  1.00  7.17           H  
ATOM    236 2HH2 ARG A  16       6.820   3.142  13.690  1.00  7.17           H  
ATOM    237  N   ALA A  17       1.572  11.067  11.975  1.00  7.57           N  
ATOM    238  CA  ALA A  17       0.443  11.921  11.641  1.00  7.57           C  
ATOM    239  C   ALA A  17       0.045  11.806  10.170  1.00  7.57           C  
ATOM    240  O   ALA A  17      -1.096  12.094   9.816  1.00  7.57           O  
ATOM    241  CB  ALA A  17       0.757  13.372  11.965  1.00  7.57           C  
ATOM    242  H   ALA A  17       2.427  11.494  12.302  1.00  7.57           H  
ATOM    243  HA  ALA A  17      -0.405  11.598  12.244  1.00  7.57           H  
ATOM    244 1HB  ALA A  17      -0.117  13.985  11.742  1.00  7.57           H  
ATOM    245 2HB  ALA A  17       1.004  13.464  13.021  1.00  7.57           H  
ATOM    246 3HB  ALA A  17       1.589  13.713  11.370  1.00  7.57           H  
ATOM    247  N   ALA A  18       1.004  11.475   9.291  1.00  8.08           N  
ATOM    248  CA  ALA A  18       0.715  11.416   7.871  1.00  8.08           C  
ATOM    249  C   ALA A  18       0.009  10.124   7.523  1.00  8.08           C  
ATOM    250  O   ALA A  18      -0.985  10.126   6.792  1.00  8.08           O  
ATOM    251  CB  ALA A  18       1.996  11.526   7.066  1.00  8.08           C  
ATOM    252  H   ALA A  18       1.925  11.196   9.608  1.00  8.08           H  
ATOM    253  HA  ALA A  18       0.053  12.243   7.619  1.00  8.08           H  
ATOM    254 1HB  ALA A  18       1.759  11.493   6.003  1.00  8.08           H  
ATOM    255 2HB  ALA A  18       2.495  12.464   7.301  1.00  8.08           H  
ATOM    256 3HB  ALA A  18       2.655  10.695   7.316  1.00  8.08           H  
ATOM    257  N   TYR A  19       0.529   9.011   8.039  1.00  8.59           N  
ATOM    258  CA  TYR A  19      -0.071   7.727   7.718  1.00  8.59           C  
ATOM    259  C   TYR A  19      -0.268   6.848   8.973  1.00  8.59           C  
ATOM    260  O   TYR A  19       0.271   5.732   9.033  1.00  8.59           O  
ATOM    261  CB  TYR A  19       0.793   7.015   6.697  1.00  8.59           C  
ATOM    262  CG  TYR A  19       1.109   7.785   5.457  1.00  8.59           C  
ATOM    263  CD1 TYR A  19       2.394   8.288   5.304  1.00  8.59           C  
ATOM    264  CD2 TYR A  19       0.155   8.013   4.490  1.00  8.59           C  
ATOM    265  CE1 TYR A  19       2.727   9.005   4.190  1.00  8.59           C  
ATOM    266  CE2 TYR A  19       0.487   8.739   3.366  1.00  8.59           C  
ATOM    267  CZ  TYR A  19       1.769   9.233   3.215  1.00  8.59           C  
ATOM    268  OH  TYR A  19       2.105   9.958   2.093  1.00  8.59           O  
ATOM    269  H   TYR A  19       1.347   9.084   8.650  1.00  8.59           H  
ATOM    270  HA  TYR A  19      -1.038   7.896   7.252  1.00  8.59           H  
ATOM    271 1HB  TYR A  19       1.709   6.803   7.137  1.00  8.59           H  
ATOM    272 2HB  TYR A  19       0.328   6.090   6.421  1.00  8.59           H  
ATOM    273  HD1 TYR A  19       3.143   8.110   6.071  1.00  8.59           H  
ATOM    274  HD2 TYR A  19      -0.853   7.622   4.614  1.00  8.59           H  
ATOM    275  HE1 TYR A  19       3.743   9.395   4.073  1.00  8.59           H  
ATOM    276  HE2 TYR A  19      -0.260   8.924   2.596  1.00  8.59           H  
ATOM    277  HH  TYR A  19       3.026  10.235   2.156  1.00  8.59           H  
ATOM    278  N   PRO A  20      -1.121   7.266   9.934  1.00  9.02           N  
ATOM    279  CA  PRO A  20      -1.295   6.660  11.250  1.00  9.02           C  
ATOM    280  C   PRO A  20      -1.848   5.246  11.225  1.00  9.02           C  
ATOM    281  O   PRO A  20      -1.686   4.490  12.181  1.00  9.02           O  
ATOM    282  CB  PRO A  20      -2.297   7.610  11.924  1.00  9.02           C  
ATOM    283  CG  PRO A  20      -3.038   8.273  10.783  1.00  9.02           C  
ATOM    284  CD  PRO A  20      -2.023   8.418   9.686  1.00  9.02           C  
ATOM    285  HA  PRO A  20      -0.332   6.686  11.781  1.00  9.02           H  
ATOM    286 1HB  PRO A  20      -2.965   7.034  12.582  1.00  9.02           H  
ATOM    287 2HB  PRO A  20      -1.758   8.333  12.554  1.00  9.02           H  
ATOM    288 1HG  PRO A  20      -3.901   7.654  10.489  1.00  9.02           H  
ATOM    289 2HG  PRO A  20      -3.439   9.245  11.108  1.00  9.02           H  
ATOM    290 1HD  PRO A  20      -2.537   8.358   8.723  1.00  9.02           H  
ATOM    291 2HD  PRO A  20      -1.492   9.363   9.819  1.00  9.02           H  
ATOM    292  N   ASP A  21      -2.501   4.887  10.127  1.00  9.27           N  
ATOM    293  CA  ASP A  21      -3.094   3.569   9.990  1.00  9.27           C  
ATOM    294  C   ASP A  21      -2.220   2.595   9.205  1.00  9.27           C  
ATOM    295  O   ASP A  21      -2.608   1.442   9.012  1.00  9.27           O  
ATOM    296  CB  ASP A  21      -4.447   3.691   9.291  1.00  9.27           C  
ATOM    297  CG  ASP A  21      -5.471   4.482  10.101  1.00  9.27           C  
ATOM    298  OD1 ASP A  21      -5.536   4.302  11.293  1.00  9.27           O  
ATOM    299  OD2 ASP A  21      -6.167   5.276   9.516  1.00  9.27           O  
ATOM    300  H   ASP A  21      -2.601   5.545   9.369  1.00  9.27           H  
ATOM    301  HA  ASP A  21      -3.250   3.158  10.989  1.00  9.27           H  
ATOM    302 1HB  ASP A  21      -4.307   4.179   8.326  1.00  9.27           H  
ATOM    303 2HB  ASP A  21      -4.843   2.695   9.098  1.00  9.27           H  
ATOM    304  N   LYS A  22      -1.069   3.061   8.704  1.00  9.28           N  
ATOM    305  CA  LYS A  22      -0.236   2.207   7.858  1.00  9.28           C  
ATOM    306  C   LYS A  22       1.186   1.964   8.361  1.00  9.28           C  
ATOM    307  O   LYS A  22       1.734   0.882   8.154  1.00  9.28           O  
ATOM    308  CB  LYS A  22      -0.133   2.808   6.464  1.00  9.28           C  
ATOM    309  CG  LYS A  22      -1.464   2.990   5.707  1.00  9.28           C  
ATOM    310  CD  LYS A  22      -2.128   1.649   5.393  1.00  9.28           C  
ATOM    311  CE  LYS A  22      -3.402   1.831   4.565  1.00  9.28           C  
ATOM    312  NZ  LYS A  22      -4.079   0.525   4.281  1.00  9.28           N  
ATOM    313  H   LYS A  22      -0.758   4.009   8.908  1.00  9.28           H  
ATOM    314  HA  LYS A  22      -0.720   1.234   7.781  1.00  9.28           H  
ATOM    315 1HB  LYS A  22       0.339   3.778   6.551  1.00  9.28           H  
ATOM    316 2HB  LYS A  22       0.521   2.186   5.855  1.00  9.28           H  
ATOM    317 1HG  LYS A  22      -2.143   3.590   6.310  1.00  9.28           H  
ATOM    318 2HG  LYS A  22      -1.278   3.518   4.774  1.00  9.28           H  
ATOM    319 1HD  LYS A  22      -1.432   1.021   4.840  1.00  9.28           H  
ATOM    320 2HD  LYS A  22      -2.385   1.142   6.324  1.00  9.28           H  
ATOM    321 1HE  LYS A  22      -4.090   2.473   5.111  1.00  9.28           H  
ATOM    322 2HE  LYS A  22      -3.147   2.308   3.619  1.00  9.28           H  
ATOM    323 1HZ  LYS A  22      -4.914   0.689   3.736  1.00  9.28           H  
ATOM    324 2HZ  LYS A  22      -3.454  -0.077   3.765  1.00  9.28           H  
ATOM    325 3HZ  LYS A  22      -4.329   0.080   5.154  1.00  9.28           H  
ATOM    326  N   LEU A  23       1.796   2.963   8.984  1.00  9.09           N  
ATOM    327  CA  LEU A  23       3.222   2.857   9.318  1.00  9.09           C  
ATOM    328  C   LEU A  23       3.466   1.910  10.505  1.00  9.09           C  
ATOM    329  O   LEU A  23       2.753   1.965  11.508  1.00  9.09           O  
ATOM    330  CB  LEU A  23       3.727   4.266   9.647  1.00  9.09           C  
ATOM    331  CG  LEU A  23       3.561   5.265   8.505  1.00  9.09           C  
ATOM    332  CD1 LEU A  23       3.923   6.699   8.989  1.00  9.09           C  
ATOM    333  CD2 LEU A  23       4.374   4.844   7.301  1.00  9.09           C  
ATOM    334  H   LEU A  23       1.293   3.835   9.157  1.00  9.09           H  
ATOM    335  HA  LEU A  23       3.757   2.471   8.451  1.00  9.09           H  
ATOM    336 1HB  LEU A  23       3.171   4.649  10.496  1.00  9.09           H  
ATOM    337 2HB  LEU A  23       4.783   4.205   9.897  1.00  9.09           H  
ATOM    338  HG  LEU A  23       2.542   5.251   8.226  1.00  9.09           H  
ATOM    339 1HD1 LEU A  23       3.760   7.411   8.188  1.00  9.09           H  
ATOM    340 2HD1 LEU A  23       3.281   6.952   9.817  1.00  9.09           H  
ATOM    341 3HD1 LEU A  23       4.939   6.762   9.301  1.00  9.09           H  
ATOM    342 1HD2 LEU A  23       4.205   5.544   6.479  1.00  9.09           H  
ATOM    343 2HD2 LEU A  23       5.426   4.816   7.537  1.00  9.09           H  
ATOM    344 3HD2 LEU A  23       4.047   3.857   7.007  1.00  9.09           H  
ATOM    345  N   GLY A  24       4.486   1.055  10.394  1.00  8.76           N  
ATOM    346  CA  GLY A  24       4.858   0.118  11.453  1.00  8.76           C  
ATOM    347  C   GLY A  24       5.998   0.674  12.306  1.00  8.76           C  
ATOM    348  O   GLY A  24       6.305   1.863  12.221  1.00  8.76           O  
ATOM    349  H   GLY A  24       5.048   1.064   9.539  1.00  8.76           H  
ATOM    350 1HA  GLY A  24       3.983  -0.078  12.073  1.00  8.76           H  
ATOM    351 2HA  GLY A  24       5.158  -0.824  10.998  1.00  8.76           H  
ATOM    352  N   PRO A  25       6.576  -0.128  13.213  1.00  8.40           N  
ATOM    353  CA  PRO A  25       7.717   0.228  14.035  1.00  8.40           C  
ATOM    354  C   PRO A  25       8.837   0.598  13.077  1.00  8.40           C  
ATOM    355  O   PRO A  25       8.991  -0.052  12.044  1.00  8.40           O  
ATOM    356  CB  PRO A  25       8.003  -1.074  14.790  1.00  8.40           C  
ATOM    357  CG  PRO A  25       6.667  -1.803  14.811  1.00  8.40           C  
ATOM    358  CD  PRO A  25       6.031  -1.473  13.471  1.00  8.40           C  
ATOM    359  HA  PRO A  25       7.464   1.058  14.709  1.00  8.40           H  
ATOM    360 1HB  PRO A  25       8.798  -1.637  14.275  1.00  8.40           H  
ATOM    361 2HB  PRO A  25       8.379  -0.846  15.798  1.00  8.40           H  
ATOM    362 1HG  PRO A  25       6.830  -2.884  14.951  1.00  8.40           H  
ATOM    363 2HG  PRO A  25       6.059  -1.462  15.662  1.00  8.40           H  
ATOM    364 1HD  PRO A  25       6.365  -2.181  12.698  1.00  8.40           H  
ATOM    365 2HD  PRO A  25       4.941  -1.458  13.585  1.00  8.40           H  
ATOM    366  N   TRP A  26       9.623   1.617  13.391  1.00  8.08           N  
ATOM    367  CA  TRP A  26      10.685   1.979  12.459  1.00  8.08           C  
ATOM    368  C   TRP A  26      11.778   0.919  12.464  1.00  8.08           C  
ATOM    369  O   TRP A  26      12.110   0.397  13.531  1.00  8.08           O  
ATOM    370  CB  TRP A  26      11.264   3.347  12.798  1.00  8.08           C  
ATOM    371  CG  TRP A  26      10.282   4.432  12.630  1.00  8.08           C  
ATOM    372  CD1 TRP A  26       9.974   5.418  13.519  1.00  8.08           C  
ATOM    373  CD2 TRP A  26       9.396   4.602  11.518  1.00  8.08           C  
ATOM    374  NE1 TRP A  26       8.981   6.216  13.008  1.00  8.08           N  
ATOM    375  CE2 TRP A  26       8.608   5.722  11.787  1.00  8.08           C  
ATOM    376  CE3 TRP A  26       9.202   3.901  10.338  1.00  8.08           C  
ATOM    377  CZ2 TRP A  26       7.650   6.162  10.904  1.00  8.08           C  
ATOM    378  CZ3 TRP A  26       8.244   4.333   9.472  1.00  8.08           C  
ATOM    379  CH2 TRP A  26       7.498   5.436   9.740  1.00  8.08           C  
ATOM    380  H   TRP A  26       9.495   2.131  14.248  1.00  8.08           H  
ATOM    381  HA  TRP A  26      10.265   2.023  11.453  1.00  8.08           H  
ATOM    382 1HB  TRP A  26      11.623   3.352  13.823  1.00  8.08           H  
ATOM    383 2HB  TRP A  26      12.108   3.549  12.143  1.00  8.08           H  
ATOM    384  HD1 TRP A  26      10.455   5.556  14.485  1.00  8.08           H  
ATOM    385  HE1 TRP A  26       8.581   7.027  13.463  1.00  8.08           H  
ATOM    386  HE3 TRP A  26       9.800   3.015  10.105  1.00  8.08           H  
ATOM    387  HZ2 TRP A  26       7.033   7.040  11.099  1.00  8.08           H  
ATOM    388  HZ3 TRP A  26       8.103   3.766   8.555  1.00  8.08           H  
ATOM    389  HH2 TRP A  26       6.775   5.744   9.020  1.00  8.08           H  
ATOM    390  N   SER A  27      12.357   0.585  11.303  1.00  7.82           N  
ATOM    391  CA  SER A  27      13.439  -0.395  11.349  1.00  7.82           C  
ATOM    392  C   SER A  27      14.723   0.320  11.759  1.00  7.82           C  
ATOM    393  O   SER A  27      14.843   1.505  11.468  1.00  7.82           O  
ATOM    394  CB  SER A  27      13.623  -1.029   9.985  1.00  7.82           C  
ATOM    395  OG  SER A  27      14.073  -0.080   9.051  1.00  7.82           O  
ATOM    396  H   SER A  27      12.091   1.016  10.400  1.00  7.82           H  
ATOM    397  HA  SER A  27      13.168  -1.160  12.071  1.00  7.82           H  
ATOM    398 1HB  SER A  27      14.328  -1.849  10.039  1.00  7.82           H  
ATOM    399 2HB  SER A  27      12.672  -1.442   9.650  1.00  7.82           H  
ATOM    400  HG  SER A  27      13.295   0.503   8.865  1.00  7.82           H  
ATOM    401  N   PRO A  28      15.744  -0.366  12.304  1.00  7.64           N  
ATOM    402  CA  PRO A  28      17.076   0.167  12.577  1.00  7.64           C  
ATOM    403  C   PRO A  28      17.668   0.872  11.357  1.00  7.64           C  
ATOM    404  O   PRO A  28      18.431   1.832  11.485  1.00  7.64           O  
ATOM    405  CB  PRO A  28      17.857  -1.093  12.949  1.00  7.64           C  
ATOM    406  CG  PRO A  28      16.813  -2.003  13.565  1.00  7.64           C  
ATOM    407  CD  PRO A  28      15.556  -1.766  12.757  1.00  7.64           C  
ATOM    408  HA  PRO A  28      17.019   0.856  13.432  1.00  7.64           H  
ATOM    409 1HB  PRO A  28      18.327  -1.523  12.051  1.00  7.64           H  
ATOM    410 2HB  PRO A  28      18.666  -0.844  13.648  1.00  7.64           H  
ATOM    411 1HG  PRO A  28      17.154  -3.049  13.522  1.00  7.64           H  
ATOM    412 2HG  PRO A  28      16.681  -1.757  14.630  1.00  7.64           H  
ATOM    413 1HD  PRO A  28      15.505  -2.466  11.918  1.00  7.64           H  
ATOM    414 2HD  PRO A  28      14.694  -1.848  13.435  1.00  7.64           H  
ATOM    415  N   ILE A  29      17.314   0.395  10.163  1.00  7.54           N  
ATOM    416  CA  ILE A  29      17.766   0.976   8.910  1.00  7.54           C  
ATOM    417  C   ILE A  29      17.146   2.352   8.701  1.00  7.54           C  
ATOM    418  O   ILE A  29      17.830   3.314   8.333  1.00  7.54           O  
ATOM    419  CB  ILE A  29      17.434   0.074   7.718  1.00  7.54           C  
ATOM    420  CG1 ILE A  29      18.251  -1.220   7.799  1.00  7.54           C  
ATOM    421  CG2 ILE A  29      17.689   0.824   6.431  1.00  7.54           C  
ATOM    422  CD1 ILE A  29      17.804  -2.284   6.820  1.00  7.54           C  
ATOM    423  H   ILE A  29      16.693  -0.399  10.113  1.00  7.54           H  
ATOM    424  HA  ILE A  29      18.849   1.095   8.956  1.00  7.54           H  
ATOM    425  HB  ILE A  29      16.379  -0.203   7.763  1.00  7.54           H  
ATOM    426 1HG1 ILE A  29      19.299  -0.988   7.604  1.00  7.54           H  
ATOM    427 2HG1 ILE A  29      18.168  -1.626   8.807  1.00  7.54           H  
ATOM    428 1HG2 ILE A  29      17.435   0.190   5.584  1.00  7.54           H  
ATOM    429 2HG2 ILE A  29      17.070   1.717   6.412  1.00  7.54           H  
ATOM    430 3HG2 ILE A  29      18.740   1.107   6.373  1.00  7.54           H  
ATOM    431 1HD1 ILE A  29      18.426  -3.171   6.935  1.00  7.54           H  
ATOM    432 2HD1 ILE A  29      16.762  -2.542   7.015  1.00  7.54           H  
ATOM    433 3HD1 ILE A  29      17.898  -1.906   5.802  1.00  7.54           H  
ATOM    434  N   ASP A  30      15.848   2.467   8.997  1.00  7.46           N  
ATOM    435  CA  ASP A  30      15.166   3.738   8.794  1.00  7.46           C  
ATOM    436  C   ASP A  30      15.595   4.674   9.912  1.00  7.46           C  
ATOM    437  O   ASP A  30      15.757   5.871   9.710  1.00  7.46           O  
ATOM    438  CB  ASP A  30      13.642   3.593   8.942  1.00  7.46           C  
ATOM    439  CG  ASP A  30      12.937   2.710   7.946  1.00  7.46           C  
ATOM    440  OD1 ASP A  30      13.099   2.859   6.744  1.00  7.46           O  
ATOM    441  OD2 ASP A  30      12.221   1.823   8.436  1.00  7.46           O  
ATOM    442  H   ASP A  30      15.325   1.646   9.309  1.00  7.46           H  
ATOM    443  HA  ASP A  30      15.440   4.164   7.829  1.00  7.46           H  
ATOM    444 1HB  ASP A  30      13.424   3.222   9.945  1.00  7.46           H  
ATOM    445 2HB  ASP A  30      13.197   4.569   8.863  1.00  7.46           H  
ATOM    446  N   ILE A  31      15.803   4.132  11.104  1.00  7.38           N  
ATOM    447  CA  ILE A  31      16.187   4.975  12.214  1.00  7.38           C  
ATOM    448  C   ILE A  31      17.563   5.565  11.993  1.00  7.38           C  
ATOM    449  O   ILE A  31      17.728   6.782  12.076  1.00  7.38           O  
ATOM    450  CB  ILE A  31      16.189   4.182  13.520  1.00  7.38           C  
ATOM    451  CG1 ILE A  31      14.750   3.768  13.852  1.00  7.38           C  
ATOM    452  CG2 ILE A  31      16.801   5.031  14.633  1.00  7.38           C  
ATOM    453  CD1 ILE A  31      14.637   2.722  14.926  1.00  7.38           C  
ATOM    454  H   ILE A  31      15.660   3.133  11.238  1.00  7.38           H  
ATOM    455  HA  ILE A  31      15.468   5.788  12.296  1.00  7.38           H  
ATOM    456  HB  ILE A  31      16.772   3.274  13.392  1.00  7.38           H  
ATOM    457 1HG1 ILE A  31      14.197   4.649  14.167  1.00  7.38           H  
ATOM    458 2HG1 ILE A  31      14.294   3.381  12.955  1.00  7.38           H  
ATOM    459 1HG2 ILE A  31      16.805   4.462  15.561  1.00  7.38           H  
ATOM    460 2HG2 ILE A  31      17.824   5.298  14.368  1.00  7.38           H  
ATOM    461 3HG2 ILE A  31      16.213   5.940  14.763  1.00  7.38           H  
ATOM    462 1HD1 ILE A  31      13.587   2.480  15.091  1.00  7.38           H  
ATOM    463 2HD1 ILE A  31      15.162   1.824  14.608  1.00  7.38           H  
ATOM    464 3HD1 ILE A  31      15.074   3.094  15.848  1.00  7.38           H  
ATOM    465  N   ALA A  32      18.544   4.723  11.657  1.00  7.28           N  
ATOM    466  CA  ALA A  32      19.890   5.209  11.431  1.00  7.28           C  
ATOM    467  C   ALA A  32      19.939   6.205  10.282  1.00  7.28           C  
ATOM    468  O   ALA A  32      20.576   7.255  10.383  1.00  7.28           O  
ATOM    469  CB  ALA A  32      20.808   4.045  11.126  1.00  7.28           C  
ATOM    470  H   ALA A  32      18.368   3.721  11.577  1.00  7.28           H  
ATOM    471  HA  ALA A  32      20.235   5.702  12.336  1.00  7.28           H  
ATOM    472 1HB  ALA A  32      21.822   4.398  10.976  1.00  7.28           H  
ATOM    473 2HB  ALA A  32      20.785   3.340  11.957  1.00  7.28           H  
ATOM    474 3HB  ALA A  32      20.459   3.543  10.220  1.00  7.28           H  
ATOM    475  N   ALA A  33      19.242   5.908   9.188  1.00  7.18           N  
ATOM    476  CA  ALA A  33      19.253   6.829   8.068  1.00  7.18           C  
ATOM    477  C   ALA A  33      18.607   8.164   8.442  1.00  7.18           C  
ATOM    478  O   ALA A  33      19.100   9.225   8.056  1.00  7.18           O  
ATOM    479  CB  ALA A  33      18.554   6.193   6.886  1.00  7.18           C  
ATOM    480  H   ALA A  33      18.715   5.035   9.101  1.00  7.18           H  
ATOM    481  HA  ALA A  33      20.288   7.028   7.799  1.00  7.18           H  
ATOM    482 1HB  ALA A  33      18.580   6.864   6.033  1.00  7.18           H  
ATOM    483 2HB  ALA A  33      19.061   5.263   6.636  1.00  7.18           H  
ATOM    484 3HB  ALA A  33      17.536   5.973   7.148  1.00  7.18           H  
ATOM    485  N   TYR A  34      17.519   8.109   9.223  1.00  7.08           N  
ATOM    486  CA  TYR A  34      16.767   9.285   9.644  1.00  7.08           C  
ATOM    487  C   TYR A  34      17.602  10.217  10.495  1.00  7.08           C  
ATOM    488  O   TYR A  34      17.630  11.426  10.262  1.00  7.08           O  
ATOM    489  CB  TYR A  34      15.503   8.866  10.391  1.00  7.08           C  
ATOM    490  CG  TYR A  34      14.637   9.976  10.838  1.00  7.08           C  
ATOM    491  CD1 TYR A  34      13.813  10.602   9.917  1.00  7.08           C  
ATOM    492  CD2 TYR A  34      14.634  10.363  12.160  1.00  7.08           C  
ATOM    493  CE1 TYR A  34      12.985  11.621  10.317  1.00  7.08           C  
ATOM    494  CE2 TYR A  34      13.808  11.385  12.569  1.00  7.08           C  
ATOM    495  CZ  TYR A  34      12.985  12.014  11.655  1.00  7.08           C  
ATOM    496  OH  TYR A  34      12.161  13.039  12.066  1.00  7.08           O  
ATOM    497  H   TYR A  34      17.159   7.205   9.518  1.00  7.08           H  
ATOM    498  HA  TYR A  34      16.471   9.837   8.754  1.00  7.08           H  
ATOM    499 1HB  TYR A  34      14.907   8.222   9.764  1.00  7.08           H  
ATOM    500 2HB  TYR A  34      15.780   8.285  11.267  1.00  7.08           H  
ATOM    501  HD1 TYR A  34      13.820  10.289   8.875  1.00  7.08           H  
ATOM    502  HD2 TYR A  34      15.283   9.859  12.876  1.00  7.08           H  
ATOM    503  HE1 TYR A  34      12.337  12.111   9.590  1.00  7.08           H  
ATOM    504  HE2 TYR A  34      13.803  11.697  13.614  1.00  7.08           H  
ATOM    505  HH  TYR A  34      12.294  13.193  13.006  1.00  7.08           H  
ATOM    506  N   VAL A  35      18.277   9.662  11.507  1.00  6.96           N  
ATOM    507  CA  VAL A  35      19.087  10.496  12.383  1.00  6.96           C  
ATOM    508  C   VAL A  35      20.338  10.998  11.637  1.00  6.96           C  
ATOM    509  O   VAL A  35      20.845  12.087  11.921  1.00  6.96           O  
ATOM    510  CB  VAL A  35      19.459   9.730  13.669  1.00  6.96           C  
ATOM    511  CG1 VAL A  35      18.195   9.293  14.387  1.00  6.96           C  
ATOM    512  CG2 VAL A  35      20.340   8.549  13.353  1.00  6.96           C  
ATOM    513  H   VAL A  35      18.210   8.653  11.663  1.00  6.96           H  
ATOM    514  HA  VAL A  35      18.493  11.361  12.676  1.00  6.96           H  
ATOM    515  HB  VAL A  35      19.969  10.396  14.325  1.00  6.96           H  
ATOM    516 1HG1 VAL A  35      18.461   8.778  15.311  1.00  6.96           H  
ATOM    517 2HG1 VAL A  35      17.589  10.165  14.619  1.00  6.96           H  
ATOM    518 3HG1 VAL A  35      17.629   8.618  13.747  1.00  6.96           H  
ATOM    519 1HG2 VAL A  35      20.594   8.023  14.267  1.00  6.96           H  
ATOM    520 2HG2 VAL A  35      19.803   7.902  12.704  1.00  6.96           H  
ATOM    521 3HG2 VAL A  35      21.251   8.875  12.868  1.00  6.96           H  
ATOM    522  N   SER A  36      20.763  10.216  10.637  1.00  6.80           N  
ATOM    523  CA  SER A  36      21.871  10.400   9.697  1.00  6.80           C  
ATOM    524  C   SER A  36      23.244  10.226  10.317  1.00  6.80           C  
ATOM    525  O   SER A  36      23.407  10.108  11.537  1.00  6.80           O  
ATOM    526  CB  SER A  36      21.851  11.777   9.033  1.00  6.80           C  
ATOM    527  OG  SER A  36      22.255  12.811   9.906  1.00  6.80           O  
ATOM    528  H   SER A  36      20.276   9.329  10.515  1.00  6.80           H  
ATOM    529  HA  SER A  36      21.757   9.645   8.915  1.00  6.80           H  
ATOM    530 1HB  SER A  36      22.487  11.770   8.153  1.00  6.80           H  
ATOM    531 2HB  SER A  36      20.834  11.977   8.689  1.00  6.80           H  
ATOM    532  HG  SER A  36      21.666  12.763  10.662  1.00  6.80           H  
ATOM    533  N   ALA A  37      24.256  10.280   9.447  1.00  6.58           N  
ATOM    534  CA  ALA A  37      25.642  10.095   9.848  1.00  6.58           C  
ATOM    535  C   ALA A  37      26.098  11.125  10.864  1.00  6.58           C  
ATOM    536  O   ALA A  37      26.865  10.785  11.763  1.00  6.58           O  
ATOM    537  CB  ALA A  37      26.551  10.161   8.636  1.00  6.58           C  
ATOM    538  H   ALA A  37      24.043  10.407   8.468  1.00  6.58           H  
ATOM    539  HA  ALA A  37      25.730   9.111  10.301  1.00  6.58           H  
ATOM    540 1HB  ALA A  37      27.584   9.988   8.950  1.00  6.58           H  
ATOM    541 2HB  ALA A  37      26.259   9.398   7.915  1.00  6.58           H  
ATOM    542 3HB  ALA A  37      26.473  11.145   8.176  1.00  6.58           H  
ATOM    543  N   SER A  38      25.630  12.372  10.753  1.00  6.31           N  
ATOM    544  CA  SER A  38      26.107  13.386  11.680  1.00  6.31           C  
ATOM    545  C   SER A  38      25.729  13.024  13.105  1.00  6.31           C  
ATOM    546  O   SER A  38      26.578  13.049  13.989  1.00  6.31           O  
ATOM    547  CB  SER A  38      25.537  14.747  11.320  1.00  6.31           C  
ATOM    548  OG  SER A  38      26.025  15.194  10.080  1.00  6.31           O  
ATOM    549  H   SER A  38      24.967  12.606  10.027  1.00  6.31           H  
ATOM    550  HA  SER A  38      27.195  13.433  11.615  1.00  6.31           H  
ATOM    551 1HB  SER A  38      24.449  14.683  11.284  1.00  6.31           H  
ATOM    552 2HB  SER A  38      25.796  15.464  12.098  1.00  6.31           H  
ATOM    553  HG  SER A  38      25.609  16.046   9.924  1.00  6.31           H  
ATOM    554  N   HIS A  39      24.495  12.579  13.316  1.00  6.03           N  
ATOM    555  CA  HIS A  39      24.024  12.160  14.633  1.00  6.03           C  
ATOM    556  C   HIS A  39      24.865  10.996  15.137  1.00  6.03           C  
ATOM    557  O   HIS A  39      25.275  10.930  16.305  1.00  6.03           O  
ATOM    558  CB  HIS A  39      22.574  11.721  14.587  1.00  6.03           C  
ATOM    559  CG  HIS A  39      22.005  11.328  15.926  1.00  6.03           C  
ATOM    560  ND1 HIS A  39      21.569  12.251  16.853  1.00  6.03           N  
ATOM    561  CD2 HIS A  39      21.827  10.112  16.493  1.00  6.03           C  
ATOM    562  CE1 HIS A  39      21.135  11.620  17.930  1.00  6.03           C  
ATOM    563  NE2 HIS A  39      21.280  10.323  17.737  1.00  6.03           N  
ATOM    564  H   HIS A  39      23.848  12.540  12.536  1.00  6.03           H  
ATOM    565  HA  HIS A  39      24.119  12.989  15.331  1.00  6.03           H  
ATOM    566 1HB  HIS A  39      21.968  12.531  14.188  1.00  6.03           H  
ATOM    567 2HB  HIS A  39      22.476  10.875  13.908  1.00  6.03           H  
ATOM    568  HD2 HIS A  39      22.074   9.149  16.045  1.00  6.03           H  
ATOM    569  HE1 HIS A  39      20.733  12.092  18.826  1.00  6.03           H  
ATOM    570  HE2 HIS A  39      21.034   9.595  18.394  1.00  6.03           H  
ATOM    571  N   LEU A  40      25.074  10.033  14.249  1.00  5.77           N  
ATOM    572  CA  LEU A  40      25.805   8.836  14.594  1.00  5.77           C  
ATOM    573  C   LEU A  40      27.259   9.162  14.977  1.00  5.77           C  
ATOM    574  O   LEU A  40      27.840   8.475  15.815  1.00  5.77           O  
ATOM    575  CB  LEU A  40      25.688   7.862  13.433  1.00  5.77           C  
ATOM    576  CG  LEU A  40      24.236   7.371  13.217  1.00  5.77           C  
ATOM    577  CD1 LEU A  40      24.132   6.566  11.943  1.00  5.77           C  
ATOM    578  CD2 LEU A  40      23.803   6.561  14.408  1.00  5.77           C  
ATOM    579  H   LEU A  40      24.701  10.133  13.300  1.00  5.77           H  
ATOM    580  HA  LEU A  40      25.320   8.382  15.459  1.00  5.77           H  
ATOM    581 1HB  LEU A  40      26.024   8.358  12.531  1.00  5.77           H  
ATOM    582 2HB  LEU A  40      26.325   7.000  13.620  1.00  5.77           H  
ATOM    583  HG  LEU A  40      23.582   8.231  13.122  1.00  5.77           H  
ATOM    584 1HD1 LEU A  40      23.099   6.255  11.806  1.00  5.77           H  
ATOM    585 2HD1 LEU A  40      24.434   7.187  11.102  1.00  5.77           H  
ATOM    586 3HD1 LEU A  40      24.776   5.692  12.002  1.00  5.77           H  
ATOM    587 1HD2 LEU A  40      22.773   6.233  14.262  1.00  5.77           H  
ATOM    588 2HD2 LEU A  40      24.453   5.699  14.506  1.00  5.77           H  
ATOM    589 3HD2 LEU A  40      23.866   7.176  15.308  1.00  5.77           H  
ATOM    590  N   GLU A  41      27.854  10.203  14.387  1.00  5.54           N  
ATOM    591  CA  GLU A  41      29.202  10.596  14.799  1.00  5.54           C  
ATOM    592  C   GLU A  41      29.195  11.490  16.063  1.00  5.54           C  
ATOM    593  O   GLU A  41      30.052  11.348  16.940  1.00  5.54           O  
ATOM    594  CB  GLU A  41      29.944  11.314  13.661  1.00  5.54           C  
ATOM    595  CG  GLU A  41      30.303  10.424  12.455  1.00  5.54           C  
ATOM    596  CD  GLU A  41      31.106  11.151  11.372  1.00  5.54           C  
ATOM    597  OE1 GLU A  41      31.293  12.343  11.486  1.00  5.54           O  
ATOM    598  OE2 GLU A  41      31.541  10.503  10.444  1.00  5.54           O  
ATOM    599  H   GLU A  41      27.373  10.712  13.647  1.00  5.54           H  
ATOM    600  HA  GLU A  41      29.760   9.690  15.038  1.00  5.54           H  
ATOM    601 1HB  GLU A  41      29.317  12.134  13.290  1.00  5.54           H  
ATOM    602 2HB  GLU A  41      30.861  11.754  14.045  1.00  5.54           H  
ATOM    603 1HG  GLU A  41      30.883   9.574  12.814  1.00  5.54           H  
ATOM    604 2HG  GLU A  41      29.382  10.038  12.020  1.00  5.54           H  
ATOM    605  N   GLN A  42      28.232  12.420  16.146  1.00  5.34           N  
ATOM    606  CA  GLN A  42      28.096  13.392  17.242  1.00  5.34           C  
ATOM    607  C   GLN A  42      27.649  12.808  18.583  1.00  5.34           C  
ATOM    608  O   GLN A  42      28.113  13.235  19.643  1.00  5.34           O  
ATOM    609  CB  GLN A  42      27.092  14.476  16.836  1.00  5.34           C  
ATOM    610  CG  GLN A  42      27.565  15.404  15.731  1.00  5.34           C  
ATOM    611  CD  GLN A  42      26.450  16.299  15.202  1.00  5.34           C  
ATOM    612  OE1 GLN A  42      25.259  15.966  15.274  1.00  5.34           O  
ATOM    613  NE2 GLN A  42      26.835  17.444  14.656  1.00  5.34           N  
ATOM    614  H   GLN A  42      27.564  12.479  15.385  1.00  5.34           H  
ATOM    615  HA  GLN A  42      29.068  13.857  17.392  1.00  5.34           H  
ATOM    616 1HB  GLN A  42      26.184  13.993  16.482  1.00  5.34           H  
ATOM    617 2HB  GLN A  42      26.829  15.073  17.707  1.00  5.34           H  
ATOM    618 1HG  GLN A  42      28.343  16.046  16.139  1.00  5.34           H  
ATOM    619 2HG  GLN A  42      27.970  14.817  14.911  1.00  5.34           H  
ATOM    620 1HE2 GLN A  42      26.155  18.078  14.287  1.00  5.34           H  
ATOM    621 2HE2 GLN A  42      27.807  17.675  14.615  1.00  5.34           H  
ATOM    622  N   TYR A  43      26.733  11.848  18.536  1.00  5.17           N  
ATOM    623  CA  TYR A  43      26.158  11.245  19.731  1.00  5.17           C  
ATOM    624  C   TYR A  43      26.485   9.760  19.795  1.00  5.17           C  
ATOM    625  O   TYR A  43      26.966   9.262  20.814  1.00  5.17           O  
ATOM    626  CB  TYR A  43      24.649  11.475  19.707  1.00  5.17           C  
ATOM    627  CG  TYR A  43      24.295  12.949  19.722  1.00  5.17           C  
ATOM    628  CD1 TYR A  43      24.077  13.587  18.527  1.00  5.17           C  
ATOM    629  CD2 TYR A  43      24.197  13.660  20.906  1.00  5.17           C  
ATOM    630  CE1 TYR A  43      23.760  14.924  18.488  1.00  5.17           C  
ATOM    631  CE2 TYR A  43      23.878  15.002  20.879  1.00  5.17           C  
ATOM    632  CZ  TYR A  43      23.660  15.636  19.672  1.00  5.17           C  
ATOM    633  OH  TYR A  43      23.341  16.976  19.642  1.00  5.17           O  
ATOM    634  H   TYR A  43      26.383  11.546  17.633  1.00  5.17           H  
ATOM    635  HA  TYR A  43      26.588  11.722  20.611  1.00  5.17           H  
ATOM    636 1HB  TYR A  43      24.237  11.042  18.796  1.00  5.17           H  
ATOM    637 2HB  TYR A  43      24.170  10.985  20.532  1.00  5.17           H  
ATOM    638  HD1 TYR A  43      24.161  13.023  17.608  1.00  5.17           H  
ATOM    639  HD2 TYR A  43      24.371  13.177  21.850  1.00  5.17           H  
ATOM    640  HE1 TYR A  43      23.593  15.415  17.525  1.00  5.17           H  
ATOM    641  HE2 TYR A  43      23.802  15.564  21.810  1.00  5.17           H  
ATOM    642  HH  TYR A  43      23.216  17.253  18.729  1.00  5.17           H  
ATOM    643  N   GLY A  44      26.238   9.063  18.687  1.00  5.03           N  
ATOM    644  CA  GLY A  44      26.498   7.629  18.592  1.00  5.03           C  
ATOM    645  C   GLY A  44      25.278   6.743  18.774  1.00  5.03           C  
ATOM    646  O   GLY A  44      24.566   6.848  19.773  1.00  5.03           O  
ATOM    647  H   GLY A  44      25.871   9.556  17.874  1.00  5.03           H  
ATOM    648 1HA  GLY A  44      26.948   7.402  17.637  1.00  5.03           H  
ATOM    649 2HA  GLY A  44      27.243   7.362  19.339  1.00  5.03           H  
ATOM    650  N   THR A  45      25.070   5.872  17.784  1.00  4.95           N  
ATOM    651  CA  THR A  45      24.000   4.872  17.699  1.00  4.95           C  
ATOM    652  C   THR A  45      22.929   4.949  18.809  1.00  4.95           C  
ATOM    653  O   THR A  45      21.917   5.632  18.670  1.00  4.95           O  
ATOM    654  CB  THR A  45      24.624   3.461  17.619  1.00  4.95           C  
ATOM    655  OG1 THR A  45      25.363   3.196  18.811  1.00  4.95           O  
ATOM    656  CG2 THR A  45      25.557   3.377  16.421  1.00  4.95           C  
ATOM    657  H   THR A  45      25.727   5.904  17.016  1.00  4.95           H  
ATOM    658  HA  THR A  45      23.477   5.030  16.759  1.00  4.95           H  
ATOM    659  HB  THR A  45      23.836   2.716  17.515  1.00  4.95           H  
ATOM    660  HG1 THR A  45      25.886   2.392  18.689  1.00  4.95           H  
ATOM    661 1HG2 THR A  45      25.995   2.381  16.370  1.00  4.95           H  
ATOM    662 2HG2 THR A  45      24.996   3.572  15.509  1.00  4.95           H  
ATOM    663 3HG2 THR A  45      26.350   4.118  16.524  1.00  4.95           H  
ATOM    664  N   ASN A  46      23.143   4.166  19.871  1.00  4.98           N  
ATOM    665  CA  ASN A  46      22.219   4.023  20.989  1.00  4.98           C  
ATOM    666  C   ASN A  46      22.754   4.606  22.294  1.00  4.98           C  
ATOM    667  O   ASN A  46      22.348   4.178  23.377  1.00  4.98           O  
ATOM    668  CB  ASN A  46      21.858   2.563  21.184  1.00  4.98           C  
ATOM    669  CG  ASN A  46      21.040   2.011  20.041  1.00  4.98           C  
ATOM    670  OD1 ASN A  46      19.852   2.322  19.904  1.00  4.98           O  
ATOM    671  ND2 ASN A  46      21.655   1.200  19.216  1.00  4.98           N  
ATOM    672  H   ASN A  46      24.019   3.665  19.885  1.00  4.98           H  
ATOM    673  HA  ASN A  46      21.309   4.572  20.749  1.00  4.98           H  
ATOM    674 1HB  ASN A  46      22.773   1.975  21.277  1.00  4.98           H  
ATOM    675 2HB  ASN A  46      21.297   2.445  22.111  1.00  4.98           H  
ATOM    676 1HD2 ASN A  46      21.161   0.804  18.442  1.00  4.98           H  
ATOM    677 2HD2 ASN A  46      22.617   0.972  19.367  1.00  4.98           H  
ATOM    678  N   GLU A  47      23.671   5.570  22.201  1.00  5.16           N  
ATOM    679  CA  GLU A  47      24.262   6.193  23.390  1.00  5.16           C  
ATOM    680  C   GLU A  47      23.235   6.820  24.320  1.00  5.16           C  
ATOM    681  O   GLU A  47      23.450   6.873  25.534  1.00  5.16           O  
ATOM    682  CB  GLU A  47      25.310   7.236  23.020  1.00  5.16           C  
ATOM    683  CG  GLU A  47      25.886   7.974  24.231  1.00  5.16           C  
ATOM    684  CD  GLU A  47      26.603   7.097  25.226  1.00  5.16           C  
ATOM    685  OE1 GLU A  47      27.078   6.043  24.873  1.00  5.16           O  
ATOM    686  OE2 GLU A  47      26.638   7.496  26.378  1.00  5.16           O  
ATOM    687  H   GLU A  47      23.961   5.901  21.278  1.00  5.16           H  
ATOM    688  HA  GLU A  47      24.775   5.412  23.949  1.00  5.16           H  
ATOM    689 1HB  GLU A  47      26.129   6.760  22.481  1.00  5.16           H  
ATOM    690 2HB  GLU A  47      24.869   7.972  22.348  1.00  5.16           H  
ATOM    691 1HG  GLU A  47      26.573   8.743  23.877  1.00  5.16           H  
ATOM    692 2HG  GLU A  47      25.066   8.471  24.740  1.00  5.16           H  
ATOM    693  N   TYR A  48      22.163   7.365  23.766  1.00  5.51           N  
ATOM    694  CA  TYR A  48      21.147   7.962  24.602  1.00  5.51           C  
ATOM    695  C   TYR A  48      19.949   7.018  24.643  1.00  5.51           C  
ATOM    696  O   TYR A  48      19.243   6.832  23.653  1.00  5.51           O  
ATOM    697  CB  TYR A  48      20.845   9.362  24.105  1.00  5.51           C  
ATOM    698  CG  TYR A  48      22.081  10.239  24.258  1.00  5.51           C  
ATOM    699  CD1 TYR A  48      23.039  10.250  23.267  1.00  5.51           C  
ATOM    700  CD2 TYR A  48      22.270  11.004  25.390  1.00  5.51           C  
ATOM    701  CE1 TYR A  48      24.172  11.017  23.412  1.00  5.51           C  
ATOM    702  CE2 TYR A  48      23.399  11.790  25.517  1.00  5.51           C  
ATOM    703  CZ  TYR A  48      24.348  11.790  24.530  1.00  5.51           C  
ATOM    704  OH  TYR A  48      25.485  12.561  24.648  1.00  5.51           O  
ATOM    705  H   TYR A  48      22.042   7.323  22.764  1.00  5.51           H  
ATOM    706  HA  TYR A  48      21.532   8.049  25.608  1.00  5.51           H  
ATOM    707 1HB  TYR A  48      20.553   9.342  23.057  1.00  5.51           H  
ATOM    708 2HB  TYR A  48      20.033   9.790  24.684  1.00  5.51           H  
ATOM    709  HD1 TYR A  48      22.909   9.639  22.374  1.00  5.51           H  
ATOM    710  HD2 TYR A  48      21.531  10.992  26.179  1.00  5.51           H  
ATOM    711  HE1 TYR A  48      24.934  11.014  22.639  1.00  5.51           H  
ATOM    712  HE2 TYR A  48      23.544  12.398  26.406  1.00  5.51           H  
ATOM    713  HH  TYR A  48      26.011  12.476  23.846  1.00  5.51           H  
ATOM    714  N   SER A  49      19.796   6.365  25.795  1.00  6.01           N  
ATOM    715  CA  SER A  49      18.817   5.305  26.017  1.00  6.01           C  
ATOM    716  C   SER A  49      17.467   5.827  26.470  1.00  6.01           C  
ATOM    717  O   SER A  49      16.453   5.126  26.378  1.00  6.01           O  
ATOM    718  CB  SER A  49      19.364   4.332  27.042  1.00  6.01           C  
ATOM    719  OG  SER A  49      19.503   4.940  28.302  1.00  6.01           O  
ATOM    720  H   SER A  49      20.399   6.647  26.566  1.00  6.01           H  
ATOM    721  HA  SER A  49      18.677   4.777  25.075  1.00  6.01           H  
ATOM    722 1HB  SER A  49      18.704   3.471  27.119  1.00  6.01           H  
ATOM    723 2HB  SER A  49      20.332   3.970  26.704  1.00  6.01           H  
ATOM    724  HG  SER A  49      19.933   5.793  28.137  1.00  6.01           H  
ATOM    725  N   ILE A  50      17.458   7.065  26.949  1.00  6.62           N  
ATOM    726  CA  ILE A  50      16.244   7.741  27.423  1.00  6.62           C  
ATOM    727  C   ILE A  50      15.656   7.033  28.666  1.00  6.62           C  
ATOM    728  O   ILE A  50      15.813   7.495  29.795  1.00  6.62           O  
ATOM    729  CB  ILE A  50      15.216   7.832  26.267  1.00  6.62           C  
ATOM    730  CG1 ILE A  50      15.798   8.658  25.114  1.00  6.62           C  
ATOM    731  CG2 ILE A  50      14.009   8.536  26.746  1.00  6.62           C  
ATOM    732  CD1 ILE A  50      15.002   8.561  23.850  1.00  6.62           C  
ATOM    733  H   ILE A  50      18.360   7.531  27.020  1.00  6.62           H  
ATOM    734  HA  ILE A  50      16.483   8.751  27.717  1.00  6.62           H  
ATOM    735  HB  ILE A  50      14.932   6.861  25.905  1.00  6.62           H  
ATOM    736 1HG1 ILE A  50      15.816   9.698  25.403  1.00  6.62           H  
ATOM    737 2HG1 ILE A  50      16.819   8.331  24.908  1.00  6.62           H  
ATOM    738 1HG2 ILE A  50      13.289   8.626  25.939  1.00  6.62           H  
ATOM    739 2HG2 ILE A  50      13.558   7.999  27.567  1.00  6.62           H  
ATOM    740 3HG2 ILE A  50      14.303   9.524  27.074  1.00  6.62           H  
ATOM    741 1HD1 ILE A  50      15.465   9.178  23.083  1.00  6.62           H  
ATOM    742 2HD1 ILE A  50      14.976   7.520  23.516  1.00  6.62           H  
ATOM    743 3HD1 ILE A  50      13.985   8.909  24.033  1.00  6.62           H  
ATOM    744  N   GLY A  51      15.010   5.902  28.459  1.00  7.25           N  
ATOM    745  CA  GLY A  51      14.426   5.140  29.552  1.00  7.25           C  
ATOM    746  C   GLY A  51      13.020   5.614  29.957  1.00  7.25           C  
ATOM    747  O   GLY A  51      12.487   6.562  29.383  1.00  7.25           O  
ATOM    748  H   GLY A  51      14.980   5.550  27.507  1.00  7.25           H  
ATOM    749 1HA  GLY A  51      14.394   4.096  29.251  1.00  7.25           H  
ATOM    750 2HA  GLY A  51      15.099   5.209  30.405  1.00  7.25           H  
ATOM    751  N   PRO A  52      12.387   4.905  30.908  1.00  7.74           N  
ATOM    752  CA  PRO A  52      11.058   5.114  31.471  1.00  7.74           C  
ATOM    753  C   PRO A  52      10.967   6.265  32.468  1.00  7.74           C  
ATOM    754  O   PRO A  52      11.985   6.751  32.982  1.00  7.74           O  
ATOM    755  CB  PRO A  52      10.785   3.779  32.160  1.00  7.74           C  
ATOM    756  CG  PRO A  52      12.141   3.298  32.597  1.00  7.74           C  
ATOM    757  CD  PRO A  52      13.082   3.727  31.492  1.00  7.74           C  
ATOM    758  HA  PRO A  52      10.348   5.273  30.642  1.00  7.74           H  
ATOM    759 1HB  PRO A  52      10.101   3.933  33.008  1.00  7.74           H  
ATOM    760 2HB  PRO A  52      10.285   3.086  31.467  1.00  7.74           H  
ATOM    761 1HG  PRO A  52      12.399   3.747  33.566  1.00  7.74           H  
ATOM    762 2HG  PRO A  52      12.127   2.208  32.746  1.00  7.74           H  
ATOM    763 1HD  PRO A  52      14.042   4.007  31.937  1.00  7.74           H  
ATOM    764 2HD  PRO A  52      13.173   2.913  30.758  1.00  7.74           H  
ATOM    765  N   GLY A  53       9.734   6.652  32.785  1.00  7.97           N  
ATOM    766  CA  GLY A  53       9.495   7.618  33.842  1.00  7.97           C  
ATOM    767  C   GLY A  53      10.184   8.935  33.506  1.00  7.97           C  
ATOM    768  O   GLY A  53      10.168   9.334  32.348  1.00  7.97           O  
ATOM    769  H   GLY A  53       8.943   6.245  32.304  1.00  7.97           H  
ATOM    770 1HA  GLY A  53       8.423   7.779  33.962  1.00  7.97           H  
ATOM    771 2HA  GLY A  53       9.864   7.184  34.764  1.00  7.97           H  
ATOM    772  N   PRO A  54      10.856   9.591  34.470  1.00  7.84           N  
ATOM    773  CA  PRO A  54      11.572  10.854  34.339  1.00  7.84           C  
ATOM    774  C   PRO A  54      12.653  10.826  33.261  1.00  7.84           C  
ATOM    775  O   PRO A  54      13.101  11.882  32.807  1.00  7.84           O  
ATOM    776  CB  PRO A  54      12.204  11.025  35.727  1.00  7.84           C  
ATOM    777  CG  PRO A  54      11.312  10.253  36.656  1.00  7.84           C  
ATOM    778  CD  PRO A  54      10.853   9.062  35.853  1.00  7.84           C  
ATOM    779  HA  PRO A  54      10.849  11.657  34.141  1.00  7.84           H  
ATOM    780 1HB  PRO A  54      13.239  10.647  35.714  1.00  7.84           H  
ATOM    781 2HB  PRO A  54      12.256  12.092  35.982  1.00  7.84           H  
ATOM    782 1HG  PRO A  54      11.875   9.963  37.555  1.00  7.84           H  
ATOM    783 2HG  PRO A  54      10.479  10.887  36.993  1.00  7.84           H  
ATOM    784 1HD  PRO A  54      11.566   8.225  35.953  1.00  7.84           H  
ATOM    785 2HD  PRO A  54       9.835   8.806  36.188  1.00  7.84           H  
ATOM    786  N   GLY A  55      13.093   9.633  32.847  1.00  7.32           N  
ATOM    787  CA  GLY A  55      14.129   9.532  31.830  1.00  7.32           C  
ATOM    788  C   GLY A  55      13.584   9.772  30.423  1.00  7.32           C  
ATOM    789  O   GLY A  55      14.356   9.947  29.485  1.00  7.32           O  
ATOM    790  H   GLY A  55      12.699   8.757  33.193  1.00  7.32           H  
ATOM    791 1HA  GLY A  55      14.927  10.244  32.043  1.00  7.32           H  
ATOM    792 2HA  GLY A  55      14.569   8.535  31.875  1.00  7.32           H  
ATOM    793  N   TYR A  56      12.258   9.919  30.291  1.00  6.54           N  
ATOM    794  CA  TYR A  56      11.601  10.110  28.995  1.00  6.54           C  
ATOM    795  C   TYR A  56      12.244  11.190  28.123  1.00  6.54           C  
ATOM    796  O   TYR A  56      12.159  11.123  26.897  1.00  6.54           O  
ATOM    797  CB  TYR A  56      10.128  10.480  29.206  1.00  6.54           C  
ATOM    798  CG  TYR A  56       9.914  11.936  29.628  1.00  6.54           C  
ATOM    799  CD1 TYR A  56       9.635  12.903  28.664  1.00  6.54           C  
ATOM    800  CD2 TYR A  56      10.023  12.309  30.958  1.00  6.54           C  
ATOM    801  CE1 TYR A  56       9.462  14.222  29.036  1.00  6.54           C  
ATOM    802  CE2 TYR A  56       9.852  13.623  31.328  1.00  6.54           C  
ATOM    803  CZ  TYR A  56       9.573  14.579  30.372  1.00  6.54           C  
ATOM    804  OH  TYR A  56       9.402  15.895  30.743  1.00  6.54           O  
ATOM    805  H   TYR A  56      11.663   9.807  31.113  1.00  6.54           H  
ATOM    806  HA  TYR A  56      11.646   9.163  28.457  1.00  6.54           H  
ATOM    807 1HB  TYR A  56       9.580  10.312  28.280  1.00  6.54           H  
ATOM    808 2HB  TYR A  56       9.691   9.833  29.960  1.00  6.54           H  
ATOM    809  HD1 TYR A  56       9.557  12.617  27.616  1.00  6.54           H  
ATOM    810  HD2 TYR A  56      10.248  11.574  31.707  1.00  6.54           H  
ATOM    811  HE1 TYR A  56       9.244  14.977  28.281  1.00  6.54           H  
ATOM    812  HE2 TYR A  56       9.944  13.908  32.374  1.00  6.54           H  
ATOM    813  HH  TYR A  56       9.219  16.424  29.961  1.00  6.54           H  
ATOM    814  N   GLY A  57      12.807  12.232  28.738  1.00  5.65           N  
ATOM    815  CA  GLY A  57      13.436  13.306  27.985  1.00  5.65           C  
ATOM    816  C   GLY A  57      14.701  12.812  27.273  1.00  5.65           C  
ATOM    817  O   GLY A  57      14.785  12.819  26.044  1.00  5.65           O  
ATOM    818  H   GLY A  57      12.824  12.244  29.750  1.00  5.65           H  
ATOM    819 1HA  GLY A  57      12.730  13.703  27.256  1.00  5.65           H  
ATOM    820 2HA  GLY A  57      13.691  14.119  28.664  1.00  5.65           H  
ATOM    821  N   ARG A  58      15.702  12.421  28.069  1.00  4.84           N  
ATOM    822  CA  ARG A  58      16.964  11.888  27.562  1.00  4.84           C  
ATOM    823  C   ARG A  58      17.796  11.266  28.694  1.00  4.84           C  
ATOM    824  O   ARG A  58      17.804  11.778  29.813  1.00  4.84           O  
ATOM    825  CB  ARG A  58      17.786  12.957  26.844  1.00  4.84           C  
ATOM    826  CG  ARG A  58      18.953  12.406  26.042  1.00  4.84           C  
ATOM    827  CD  ARG A  58      19.627  13.431  25.176  1.00  4.84           C  
ATOM    828  NE  ARG A  58      20.391  14.399  25.950  1.00  4.84           N  
ATOM    829  CZ  ARG A  58      21.181  15.356  25.417  1.00  4.84           C  
ATOM    830  NH1 ARG A  58      21.305  15.463  24.111  1.00  4.84           N  
ATOM    831  NH2 ARG A  58      21.832  16.194  26.207  1.00  4.84           N  
ATOM    832  H   ARG A  58      15.554  12.444  29.068  1.00  4.84           H  
ATOM    833  HA  ARG A  58      16.738  11.107  26.843  1.00  4.84           H  
ATOM    834 1HB  ARG A  58      17.166  13.522  26.158  1.00  4.84           H  
ATOM    835 2HB  ARG A  58      18.190  13.657  27.575  1.00  4.84           H  
ATOM    836 1HG  ARG A  58      19.690  12.040  26.738  1.00  4.84           H  
ATOM    837 2HG  ARG A  58      18.603  11.589  25.410  1.00  4.84           H  
ATOM    838 1HD  ARG A  58      20.303  12.942  24.477  1.00  4.84           H  
ATOM    839 2HD  ARG A  58      18.867  13.972  24.615  1.00  4.84           H  
ATOM    840  HE  ARG A  58      20.323  14.354  26.959  1.00  4.84           H  
ATOM    841 1HH1 ARG A  58      20.811  14.826  23.501  1.00  4.84           H  
ATOM    842 2HH1 ARG A  58      21.893  16.185  23.720  1.00  4.84           H  
ATOM    843 1HH2 ARG A  58      21.739  16.117  27.211  1.00  4.84           H  
ATOM    844 2HH2 ARG A  58      22.422  16.908  25.809  1.00  4.84           H  
ATOM    845  N   LYS A  59      18.528  10.192  28.390  1.00  4.21           N  
ATOM    846  CA  LYS A  59      19.457   9.584  29.348  1.00  4.21           C  
ATOM    847  C   LYS A  59      20.630   8.935  28.628  1.00  4.21           C  
ATOM    848  O   LYS A  59      20.425   8.098  27.739  1.00  4.21           O  
ATOM    849  CB  LYS A  59      18.760   8.545  30.225  1.00  4.21           C  
ATOM    850  CG  LYS A  59      19.643   7.940  31.305  1.00  4.21           C  
ATOM    851  CD  LYS A  59      18.856   7.002  32.207  1.00  4.21           C  
ATOM    852  CE  LYS A  59      19.764   6.375  33.263  1.00  4.21           C  
ATOM    853  NZ  LYS A  59      19.023   5.445  34.165  1.00  4.21           N  
ATOM    854  H   LYS A  59      18.450   9.808  27.463  1.00  4.21           H  
ATOM    855  HA  LYS A  59      19.853  10.367  29.994  1.00  4.21           H  
ATOM    856 1HB  LYS A  59      17.878   8.986  30.699  1.00  4.21           H  
ATOM    857 2HB  LYS A  59      18.421   7.721  29.610  1.00  4.21           H  
ATOM    858 1HG  LYS A  59      20.458   7.381  30.836  1.00  4.21           H  
ATOM    859 2HG  LYS A  59      20.076   8.735  31.909  1.00  4.21           H  
ATOM    860 1HD  LYS A  59      18.055   7.559  32.700  1.00  4.21           H  
ATOM    861 2HD  LYS A  59      18.405   6.215  31.601  1.00  4.21           H  
ATOM    862 1HE  LYS A  59      20.559   5.824  32.761  1.00  4.21           H  
ATOM    863 2HE  LYS A  59      20.210   7.168  33.864  1.00  4.21           H  
ATOM    864 1HZ  LYS A  59      19.661   5.054  34.844  1.00  4.21           H  
ATOM    865 2HZ  LYS A  59      18.290   5.949  34.645  1.00  4.21           H  
ATOM    866 3HZ  LYS A  59      18.616   4.699  33.620  1.00  4.21           H  
ATOM    867  N   LYS A  60      21.842   9.320  29.035  1.00  3.83           N  
ATOM    868  CA  LYS A  60      23.113   8.870  28.456  1.00  3.83           C  
ATOM    869  C   LYS A  60      23.655   7.590  29.110  1.00  3.83           C  
ATOM    870  O   LYS A  60      23.691   7.492  30.338  1.00  3.83           O  
ATOM    871  CB  LYS A  60      24.128  10.005  28.594  1.00  3.83           C  
ATOM    872  CG  LYS A  60      25.423   9.785  27.889  1.00  3.83           C  
ATOM    873  CD  LYS A  60      26.337  10.998  27.990  1.00  3.83           C  
ATOM    874  CE  LYS A  60      27.635  10.765  27.235  1.00  3.83           C  
ATOM    875  NZ  LYS A  60      28.553  11.944  27.324  1.00  3.83           N  
ATOM    876  H   LYS A  60      21.888   9.997  29.788  1.00  3.83           H  
ATOM    877  HA  LYS A  60      22.959   8.662  27.398  1.00  3.83           H  
ATOM    878 1HB  LYS A  60      23.694  10.926  28.235  1.00  3.83           H  
ATOM    879 2HB  LYS A  60      24.359  10.147  29.647  1.00  3.83           H  
ATOM    880 1HG  LYS A  60      25.924   8.931  28.321  1.00  3.83           H  
ATOM    881 2HG  LYS A  60      25.224   9.574  26.843  1.00  3.83           H  
ATOM    882 1HD  LYS A  60      25.836  11.870  27.569  1.00  3.83           H  
ATOM    883 2HD  LYS A  60      26.564  11.196  29.034  1.00  3.83           H  
ATOM    884 1HE  LYS A  60      28.136   9.888  27.647  1.00  3.83           H  
ATOM    885 2HE  LYS A  60      27.401  10.573  26.184  1.00  3.83           H  
ATOM    886 1HZ  LYS A  60      29.397  11.749  26.807  1.00  3.83           H  
ATOM    887 2HZ  LYS A  60      28.097  12.757  26.932  1.00  3.83           H  
ATOM    888 3HZ  LYS A  60      28.782  12.122  28.290  1.00  3.83           H  
ATOM    889  N   ARG A  61      24.064   6.608  28.292  1.00  3.70           N  
ATOM    890  CA  ARG A  61      24.629   5.341  28.781  1.00  3.70           C  
ATOM    891  C   ARG A  61      25.993   5.479  29.475  1.00  3.70           C  
ATOM    892  O   ARG A  61      26.247   4.824  30.487  1.00  3.70           O  
ATOM    893  CB  ARG A  61      24.785   4.355  27.638  1.00  3.70           C  
ATOM    894  CG  ARG A  61      23.489   3.783  27.078  1.00  3.70           C  
ATOM    895  CD  ARG A  61      23.765   2.816  25.984  1.00  3.70           C  
ATOM    896  NE  ARG A  61      22.551   2.354  25.346  1.00  3.70           N  
ATOM    897  CZ  ARG A  61      21.795   1.312  25.742  1.00  3.70           C  
ATOM    898  NH1 ARG A  61      22.144   0.595  26.791  1.00  3.70           N  
ATOM    899  NH2 ARG A  61      20.698   1.009  25.069  1.00  3.70           N  
ATOM    900  H   ARG A  61      23.986   6.742  27.282  1.00  3.70           H  
ATOM    901  HA  ARG A  61      23.923   4.923  29.500  1.00  3.70           H  
ATOM    902 1HB  ARG A  61      25.297   4.855  26.807  1.00  3.70           H  
ATOM    903 2HB  ARG A  61      25.418   3.527  27.953  1.00  3.70           H  
ATOM    904 1HG  ARG A  61      22.932   3.280  27.867  1.00  3.70           H  
ATOM    905 2HG  ARG A  61      22.887   4.596  26.665  1.00  3.70           H  
ATOM    906 1HD  ARG A  61      24.378   3.305  25.226  1.00  3.70           H  
ATOM    907 2HD  ARG A  61      24.294   1.953  26.379  1.00  3.70           H  
ATOM    908  HE  ARG A  61      22.249   2.891  24.530  1.00  3.70           H  
ATOM    909 1HH1 ARG A  61      22.984   0.829  27.303  1.00  3.70           H  
ATOM    910 2HH1 ARG A  61      21.575  -0.186  27.083  1.00  3.70           H  
ATOM    911 1HH2 ARG A  61      20.431   1.565  24.268  1.00  3.70           H  
ATOM    912 2HH2 ARG A  61      20.130   0.228  25.357  1.00  3.70           H  
ATOM    913  N   ARG A  62      26.852   6.349  28.944  1.00  3.82           N  
ATOM    914  CA  ARG A  62      28.202   6.606  29.444  1.00  3.82           C  
ATOM    915  C   ARG A  62      29.084   5.357  29.325  1.00  3.82           C  
ATOM    916  O   ARG A  62      29.115   4.718  28.275  1.00  3.82           O  
ATOM    917  CB  ARG A  62      28.175   7.107  30.894  1.00  3.82           C  
ATOM    918  CG  ARG A  62      27.505   8.457  31.109  1.00  3.82           C  
ATOM    919  CD  ARG A  62      27.534   8.841  32.552  1.00  3.82           C  
ATOM    920  NE  ARG A  62      26.914  10.138  32.799  1.00  3.82           N  
ATOM    921  CZ  ARG A  62      26.754  10.692  34.020  1.00  3.82           C  
ATOM    922  NH1 ARG A  62      27.171  10.056  35.093  1.00  3.82           N  
ATOM    923  NH2 ARG A  62      26.177  11.875  34.138  1.00  3.82           N  
ATOM    924  H   ARG A  62      26.586   6.832  28.086  1.00  3.82           H  
ATOM    925  HA  ARG A  62      28.644   7.391  28.829  1.00  3.82           H  
ATOM    926 1HB  ARG A  62      27.722   6.388  31.564  1.00  3.82           H  
ATOM    927 2HB  ARG A  62      29.196   7.261  31.231  1.00  3.82           H  
ATOM    928 1HG  ARG A  62      28.016   9.220  30.527  1.00  3.82           H  
ATOM    929 2HG  ARG A  62      26.459   8.396  30.793  1.00  3.82           H  
ATOM    930 1HD  ARG A  62      26.993   8.091  33.130  1.00  3.82           H  
ATOM    931 2HD  ARG A  62      28.567   8.885  32.894  1.00  3.82           H  
ATOM    932  HE  ARG A  62      26.579  10.658  32.002  1.00  3.82           H  
ATOM    933 1HH1 ARG A  62      27.614   9.152  35.005  1.00  3.82           H  
ATOM    934 2HH1 ARG A  62      27.050  10.472  36.005  1.00  3.82           H  
ATOM    935 1HH2 ARG A  62      25.855  12.366  33.315  1.00  3.82           H  
ATOM    936 2HH2 ARG A  62      26.056  12.288  35.051  1.00  3.82           H  
ATOM    937  N   GLN A  63      29.828   5.014  30.374  1.00  4.15           N  
ATOM    938  CA  GLN A  63      30.746   3.884  30.288  1.00  4.15           C  
ATOM    939  C   GLN A  63      31.205   3.411  31.657  1.00  4.15           C  
ATOM    940  O   GLN A  63      31.082   4.130  32.651  1.00  4.15           O  
ATOM    941  CB  GLN A  63      31.967   4.255  29.428  1.00  4.15           C  
ATOM    942  CG  GLN A  63      32.808   5.383  30.000  1.00  4.15           C  
ATOM    943  CD  GLN A  63      33.925   5.847  29.048  1.00  4.15           C  
ATOM    944  OE1 GLN A  63      35.022   5.265  28.958  1.00  4.15           O  
ATOM    945  NE2 GLN A  63      33.640   6.925  28.321  1.00  4.15           N  
ATOM    946  H   GLN A  63      29.772   5.530  31.236  1.00  4.15           H  
ATOM    947  HA  GLN A  63      30.223   3.057  29.808  1.00  4.15           H  
ATOM    948 1HB  GLN A  63      32.614   3.383  29.332  1.00  4.15           H  
ATOM    949 2HB  GLN A  63      31.650   4.535  28.424  1.00  4.15           H  
ATOM    950 1HG  GLN A  63      32.160   6.233  30.208  1.00  4.15           H  
ATOM    951 2HG  GLN A  63      33.271   5.031  30.923  1.00  4.15           H  
ATOM    952 1HE2 GLN A  63      34.309   7.293  27.676  1.00  4.15           H  
ATOM    953 2HE2 GLN A  63      32.751   7.372  28.415  1.00  4.15           H  
ATOM    954  N   ARG A  64      31.766   2.208  31.689  1.00  4.63           N  
ATOM    955  CA  ARG A  64      32.355   1.635  32.892  1.00  4.63           C  
ATOM    956  C   ARG A  64      33.663   0.939  32.535  1.00  4.63           C  
ATOM    957  O   ARG A  64      33.717   0.160  31.585  1.00  4.63           O  
ATOM    958  CB  ARG A  64      31.387   0.654  33.544  1.00  4.63           C  
ATOM    959  CG  ARG A  64      31.885   0.007  34.827  1.00  4.63           C  
ATOM    960  CD  ARG A  64      30.834  -0.812  35.498  1.00  4.63           C  
ATOM    961  NE  ARG A  64      31.367  -1.469  36.667  1.00  4.63           N  
ATOM    962  CZ  ARG A  64      30.691  -2.192  37.558  1.00  4.63           C  
ATOM    963  NH1 ARG A  64      29.386  -2.378  37.467  1.00  4.63           N  
ATOM    964  NH2 ARG A  64      31.398  -2.708  38.531  1.00  4.63           N  
ATOM    965  H   ARG A  64      31.804   1.671  30.835  1.00  4.63           H  
ATOM    966  HA  ARG A  64      32.567   2.438  33.597  1.00  4.63           H  
ATOM    967 1HB  ARG A  64      30.454   1.168  33.776  1.00  4.63           H  
ATOM    968 2HB  ARG A  64      31.155  -0.147  32.844  1.00  4.63           H  
ATOM    969 1HG  ARG A  64      32.713  -0.662  34.597  1.00  4.63           H  
ATOM    970 2HG  ARG A  64      32.224   0.774  35.525  1.00  4.63           H  
ATOM    971 1HD  ARG A  64      30.006  -0.176  35.808  1.00  4.63           H  
ATOM    972 2HD  ARG A  64      30.475  -1.576  34.812  1.00  4.63           H  
ATOM    973  HE  ARG A  64      32.383  -1.407  36.840  1.00  4.63           H  
ATOM    974 1HH1 ARG A  64      28.870  -1.965  36.703  1.00  4.63           H  
ATOM    975 2HH1 ARG A  64      28.906  -2.933  38.160  1.00  4.63           H  
ATOM    976 1HH2 ARG A  64      32.418  -2.511  38.521  1.00  4.63           H  
ATOM    977 2HH2 ARG A  64      30.971  -3.269  39.245  1.00  4.63           H  
ATOM    978  N   ARG A  65      34.724   1.238  33.288  1.00  5.15           N  
ATOM    979  CA  ARG A  65      36.047   0.667  33.022  1.00  5.15           C  
ATOM    980  C   ARG A  65      36.560  -0.229  34.153  1.00  5.15           C  
ATOM    981  O   ARG A  65      37.757  -0.512  34.235  1.00  5.15           O  
ATOM    982  CB  ARG A  65      37.053   1.778  32.768  1.00  5.15           C  
ATOM    983  CG  ARG A  65      36.718   2.668  31.569  1.00  5.15           C  
ATOM    984  CD  ARG A  65      37.787   3.662  31.287  1.00  5.15           C  
ATOM    985  NE  ARG A  65      37.422   4.536  30.190  1.00  5.15           N  
ATOM    986  CZ  ARG A  65      38.237   5.416  29.586  1.00  5.15           C  
ATOM    987  NH1 ARG A  65      39.495   5.544  29.950  1.00  5.15           N  
ATOM    988  NH2 ARG A  65      37.735   6.146  28.616  1.00  5.15           N  
ATOM    989  H   ARG A  65      34.619   1.890  34.054  1.00  5.15           H  
ATOM    990  HA  ARG A  65      35.981   0.061  32.119  1.00  5.15           H  
ATOM    991 1HB  ARG A  65      37.125   2.414  33.649  1.00  5.15           H  
ATOM    992 2HB  ARG A  65      38.037   1.344  32.594  1.00  5.15           H  
ATOM    993 1HG  ARG A  65      36.585   2.046  30.682  1.00  5.15           H  
ATOM    994 2HG  ARG A  65      35.793   3.215  31.763  1.00  5.15           H  
ATOM    995 1HD  ARG A  65      37.956   4.276  32.170  1.00  5.15           H  
ATOM    996 2HD  ARG A  65      38.706   3.145  31.021  1.00  5.15           H  
ATOM    997  HE  ARG A  65      36.452   4.518  29.849  1.00  5.15           H  
ATOM    998 1HH1 ARG A  65      39.864   4.974  30.697  1.00  5.15           H  
ATOM    999 2HH1 ARG A  65      40.090   6.212  29.482  1.00  5.15           H  
ATOM   1000 1HH2 ARG A  65      36.744   6.004  28.384  1.00  5.15           H  
ATOM   1001 2HH2 ARG A  65      38.300   6.821  28.130  1.00  5.15           H  
ATOM   1002  N   ARG A  66      35.658  -0.645  35.031  1.00  5.63           N  
ATOM   1003  CA  ARG A  66      36.006  -1.494  36.166  1.00  5.63           C  
ATOM   1004  C   ARG A  66      34.772  -2.198  36.727  1.00  5.63           C  
ATOM   1005  O   ARG A  66      34.354  -3.223  36.190  1.00  5.63           O  
ATOM   1006  OXT ARG A  66      34.030  -1.582  37.494  1.00  5.63           O  
ATOM   1007  CB  ARG A  66      36.677  -0.673  37.262  1.00  5.63           C  
ATOM   1008  CG  ARG A  66      37.173  -1.473  38.464  1.00  5.63           C  
ATOM   1009  CD  ARG A  66      37.900  -0.606  39.440  1.00  5.63           C  
ATOM   1010  NE  ARG A  66      38.370  -1.360  40.598  1.00  5.63           N  
ATOM   1011  CZ  ARG A  66      39.013  -0.824  41.656  1.00  5.63           C  
ATOM   1012  NH1 ARG A  66      39.259   0.468  41.694  1.00  5.63           N  
ATOM   1013  NH2 ARG A  66      39.398  -1.598  42.657  1.00  5.63           N  
ATOM   1014  H   ARG A  66      34.701  -0.370  34.888  1.00  5.63           H  
ATOM   1015  HA  ARG A  66      36.711  -2.253  35.826  1.00  5.63           H  
ATOM   1016 1HB  ARG A  66      37.538  -0.146  36.850  1.00  5.63           H  
ATOM   1017 2HB  ARG A  66      35.981   0.078  37.631  1.00  5.63           H  
ATOM   1018 1HG  ARG A  66      36.325  -1.928  38.974  1.00  5.63           H  
ATOM   1019 2HG  ARG A  66      37.855  -2.254  38.123  1.00  5.63           H  
ATOM   1020 1HD  ARG A  66      38.765  -0.157  38.952  1.00  5.63           H  
ATOM   1021 2HD  ARG A  66      37.234   0.181  39.793  1.00  5.63           H  
ATOM   1022  HE  ARG A  66      38.200  -2.357  40.608  1.00  5.63           H  
ATOM   1023 1HH1 ARG A  66      38.966   1.060  40.931  1.00  5.63           H  
ATOM   1024 2HH1 ARG A  66      39.741   0.867  42.487  1.00  5.63           H  
ATOM   1025 1HH2 ARG A  66      39.210  -2.590  42.630  1.00  5.63           H  
ATOM   1026 2HH2 ARG A  66      39.879  -1.197  43.449  1.00  5.63           H  
ENDMDL

REMARK ID 695223 DOMAINID 686038 MODEL 4 10
MODEL     4
ATOM      1  N   ASP A   1       4.016  -0.760   0.014  1.00 10.18           N  
ATOM      2  CA  ASP A   1       4.880   0.306  -0.474  1.00 10.18           C  
ATOM      3  C   ASP A   1       4.171   1.642  -0.309  1.00 10.18           C  
ATOM      4  O   ASP A   1       2.985   1.687   0.028  1.00 10.18           O  
ATOM      5  CB  ASP A   1       5.267   0.052  -1.941  1.00 10.18           C  
ATOM      6  CG  ASP A   1       6.622   0.692  -2.360  1.00 10.18           C  
ATOM      7  OD1 ASP A   1       7.068   1.616  -1.703  1.00 10.18           O  
ATOM      8  OD2 ASP A   1       7.187   0.241  -3.330  1.00 10.18           O  
ATOM      9 1H   ASP A   1       4.578  -1.552   0.292  1.00 10.18           H  
ATOM     10 2H   ASP A   1       3.494  -0.422   0.811  1.00 10.18           H  
ATOM     11 3H   ASP A   1       3.375  -1.037  -0.714  1.00 10.18           H  
ATOM     12  HA  ASP A   1       5.788   0.324   0.126  1.00 10.18           H  
ATOM     13 1HB  ASP A   1       5.318  -1.022  -2.123  1.00 10.18           H  
ATOM     14 2HB  ASP A   1       4.487   0.455  -2.589  1.00 10.18           H  
ATOM     15  N   VAL A   2       4.903   2.726  -0.519  1.00  9.82           N  
ATOM     16  CA  VAL A   2       4.340   4.068  -0.363  1.00  9.82           C  
ATOM     17  C   VAL A   2       4.262   4.845  -1.670  1.00  9.82           C  
ATOM     18  O   VAL A   2       5.276   5.191  -2.275  1.00  9.82           O  
ATOM     19  CB  VAL A   2       5.170   4.884   0.644  1.00  9.82           C  
ATOM     20  CG1 VAL A   2       4.595   6.290   0.769  1.00  9.82           C  
ATOM     21  CG2 VAL A   2       5.160   4.179   1.998  1.00  9.82           C  
ATOM     22  H   VAL A   2       5.874   2.593  -0.815  1.00  9.82           H  
ATOM     23  HA  VAL A   2       3.329   3.970   0.033  1.00  9.82           H  
ATOM     24  HB  VAL A   2       6.195   4.972   0.281  1.00  9.82           H  
ATOM     25 1HG1 VAL A   2       5.191   6.865   1.476  1.00  9.82           H  
ATOM     26 2HG1 VAL A   2       4.616   6.780  -0.198  1.00  9.82           H  
ATOM     27 3HG1 VAL A   2       3.567   6.232   1.124  1.00  9.82           H  
ATOM     28 1HG2 VAL A   2       5.750   4.753   2.711  1.00  9.82           H  
ATOM     29 2HG2 VAL A   2       4.133   4.098   2.357  1.00  9.82           H  
ATOM     30 3HG2 VAL A   2       5.588   3.183   1.898  1.00  9.82           H  
ATOM     31  N   GLU A   3       3.051   5.198  -2.073  1.00  9.38           N  
ATOM     32  CA  GLU A   3       2.827   5.893  -3.341  1.00  9.38           C  
ATOM     33  C   GLU A   3       2.986   7.409  -3.193  1.00  9.38           C  
ATOM     34  O   GLU A   3       2.030   8.168  -3.361  1.00  9.38           O  
ATOM     35  CB  GLU A   3       1.442   5.524  -3.868  1.00  9.38           C  
ATOM     36  CG  GLU A   3       1.087   6.044  -5.253  1.00  9.38           C  
ATOM     37  CD  GLU A   3       1.984   5.499  -6.340  1.00  9.38           C  
ATOM     38  OE1 GLU A   3       2.791   4.653  -6.057  1.00  9.38           O  
ATOM     39  OE2 GLU A   3       1.791   5.867  -7.476  1.00  9.38           O  
ATOM     40  H   GLU A   3       2.254   4.928  -1.512  1.00  9.38           H  
ATOM     41  HA  GLU A   3       3.573   5.551  -4.059  1.00  9.38           H  
ATOM     42 1HB  GLU A   3       1.345   4.438  -3.890  1.00  9.38           H  
ATOM     43 2HB  GLU A   3       0.688   5.900  -3.178  1.00  9.38           H  
ATOM     44 1HG  GLU A   3       0.055   5.773  -5.478  1.00  9.38           H  
ATOM     45 2HG  GLU A   3       1.156   7.131  -5.245  1.00  9.38           H  
ATOM     46  N   GLY A   4       4.189   7.827  -2.820  1.00  8.93           N  
ATOM     47  CA  GLY A   4       4.491   9.233  -2.590  1.00  8.93           C  
ATOM     48  C   GLY A   4       4.980   9.918  -3.857  1.00  8.93           C  
ATOM     49  O   GLY A   4       4.977   9.337  -4.947  1.00  8.93           O  
ATOM     50  H   GLY A   4       4.906   7.112  -2.705  1.00  8.93           H  
ATOM     51 1HA  GLY A   4       3.602   9.740  -2.215  1.00  8.93           H  
ATOM     52 2HA  GLY A   4       5.255   9.311  -1.817  1.00  8.93           H  
ATOM     53  N   ASN A   5       5.437  11.159  -3.735  1.00  8.55           N  
ATOM     54  CA  ASN A   5       5.885  11.830  -4.943  1.00  8.55           C  
ATOM     55  C   ASN A   5       7.297  11.399  -5.279  1.00  8.55           C  
ATOM     56  O   ASN A   5       8.293  12.020  -4.873  1.00  8.55           O  
ATOM     57  CB  ASN A   5       5.774  13.330  -4.833  1.00  8.55           C  
ATOM     58  CG  ASN A   5       6.077  14.002  -6.150  1.00  8.55           C  
ATOM     59  OD1 ASN A   5       6.893  13.516  -6.955  1.00  8.55           O  
ATOM     60  ND2 ASN A   5       5.423  15.114  -6.398  1.00  8.55           N  
ATOM     61  H   ASN A   5       5.451  11.624  -2.839  1.00  8.55           H  
ATOM     62  HA  ASN A   5       5.247  11.518  -5.776  1.00  8.55           H  
ATOM     63 1HB  ASN A   5       4.768  13.605  -4.512  1.00  8.55           H  
ATOM     64 2HB  ASN A   5       6.476  13.693  -4.083  1.00  8.55           H  
ATOM     65 1HD2 ASN A   5       5.570  15.598  -7.261  1.00  8.55           H  
ATOM     66 2HD2 ASN A   5       4.768  15.469  -5.731  1.00  8.55           H  
ATOM     67  N   TRP A   6       7.370  10.373  -6.097  1.00  8.33           N  
ATOM     68  CA  TRP A   6       8.629   9.743  -6.448  1.00  8.33           C  
ATOM     69  C   TRP A   6       9.414  10.479  -7.521  1.00  8.33           C  
ATOM     70  O   TRP A   6      10.384   9.931  -8.046  1.00  8.33           O  
ATOM     71  CB  TRP A   6       8.411   8.287  -6.830  1.00  8.33           C  
ATOM     72  CG  TRP A   6       8.019   7.449  -5.639  1.00  8.33           C  
ATOM     73  CD1 TRP A   6       6.827   6.830  -5.399  1.00  8.33           C  
ATOM     74  CD2 TRP A   6       8.845   7.173  -4.484  1.00  8.33           C  
ATOM     75  NE1 TRP A   6       6.875   6.176  -4.186  1.00  8.33           N  
ATOM     76  CE2 TRP A   6       8.088   6.383  -3.617  1.00  8.33           C  
ATOM     77  CE3 TRP A   6      10.143   7.532  -4.119  1.00  8.33           C  
ATOM     78  CZ2 TRP A   6       8.585   5.940  -2.406  1.00  8.33           C  
ATOM     79  CZ3 TRP A   6      10.643   7.091  -2.902  1.00  8.33           C  
ATOM     80  CH2 TRP A   6       9.884   6.315  -2.066  1.00  8.33           C  
ATOM     81  H   TRP A   6       6.485   9.951  -6.373  1.00  8.33           H  
ATOM     82  HA  TRP A   6       9.247   9.731  -5.551  1.00  8.33           H  
ATOM     83 1HB  TRP A   6       7.621   8.222  -7.583  1.00  8.33           H  
ATOM     84 2HB  TRP A   6       9.319   7.882  -7.271  1.00  8.33           H  
ATOM     85  HD1 TRP A   6       5.963   6.843  -6.067  1.00  8.33           H  
ATOM     86  HE1 TRP A   6       6.124   5.620  -3.748  1.00  8.33           H  
ATOM     87  HE3 TRP A   6      10.752   8.151  -4.772  1.00  8.33           H  
ATOM     88  HZ2 TRP A   6       7.985   5.322  -1.731  1.00  8.33           H  
ATOM     89  HZ3 TRP A   6      11.657   7.385  -2.626  1.00  8.33           H  
ATOM     90  HH2 TRP A   6      10.306   5.988  -1.119  1.00  8.33           H  
ATOM     91  N   ALA A   7       8.978  11.703  -7.868  1.00  8.33           N  
ATOM     92  CA  ALA A   7       9.729  12.581  -8.759  1.00  8.33           C  
ATOM     93  C   ALA A   7      10.527  13.585  -7.918  1.00  8.33           C  
ATOM     94  O   ALA A   7      11.383  14.303  -8.438  1.00  8.33           O  
ATOM     95  CB  ALA A   7       8.819  13.305  -9.730  1.00  8.33           C  
ATOM     96  H   ALA A   7       8.130  12.079  -7.445  1.00  8.33           H  
ATOM     97  HA  ALA A   7      10.436  11.984  -9.317  1.00  8.33           H  
ATOM     98 1HB  ALA A   7       9.422  13.939 -10.378  1.00  8.33           H  
ATOM     99 2HB  ALA A   7       8.281  12.587 -10.325  1.00  8.33           H  
ATOM    100 3HB  ALA A   7       8.112  13.921  -9.178  1.00  8.33           H  
ATOM    101  N   LEU A   8      10.185  13.674  -6.621  1.00  8.51           N  
ATOM    102  CA  LEU A   8      10.839  14.584  -5.680  1.00  8.51           C  
ATOM    103  C   LEU A   8      11.679  13.794  -4.683  1.00  8.51           C  
ATOM    104  O   LEU A   8      12.751  14.223  -4.258  1.00  8.51           O  
ATOM    105  CB  LEU A   8       9.804  15.423  -4.939  1.00  8.51           C  
ATOM    106  CG  LEU A   8       8.926  16.303  -5.822  1.00  8.51           C  
ATOM    107  CD1 LEU A   8       7.914  17.024  -4.956  1.00  8.51           C  
ATOM    108  CD2 LEU A   8       9.786  17.274  -6.588  1.00  8.51           C  
ATOM    109  H   LEU A   8       9.456  13.071  -6.248  1.00  8.51           H  
ATOM    110  HA  LEU A   8      11.499  15.249  -6.237  1.00  8.51           H  
ATOM    111 1HB  LEU A   8       9.144  14.742  -4.393  1.00  8.51           H  
ATOM    112 2HB  LEU A   8      10.313  16.059  -4.219  1.00  8.51           H  
ATOM    113  HG  LEU A   8       8.390  15.681  -6.528  1.00  8.51           H  
ATOM    114 1HD1 LEU A   8       7.274  17.642  -5.583  1.00  8.51           H  
ATOM    115 2HD1 LEU A   8       7.306  16.296  -4.422  1.00  8.51           H  
ATOM    116 3HD1 LEU A   8       8.437  17.653  -4.237  1.00  8.51           H  
ATOM    117 1HD2 LEU A   8       9.155  17.894  -7.224  1.00  8.51           H  
ATOM    118 2HD2 LEU A   8      10.332  17.908  -5.888  1.00  8.51           H  
ATOM    119 3HD2 LEU A   8      10.496  16.722  -7.208  1.00  8.51           H  
ATOM    120  N   THR A   9      11.173  12.606  -4.335  1.00  8.78           N  
ATOM    121  CA  THR A   9      11.790  11.691  -3.379  1.00  8.78           C  
ATOM    122  C   THR A   9      12.419  10.525  -4.143  1.00  8.78           C  
ATOM    123  O   THR A   9      12.773   9.490  -3.578  1.00  8.78           O  
ATOM    124  CB  THR A   9      10.752  11.190  -2.354  1.00  8.78           C  
ATOM    125  OG1 THR A   9       9.690  10.516  -3.024  1.00  8.78           O  
ATOM    126  CG2 THR A   9      10.173  12.364  -1.613  1.00  8.78           C  
ATOM    127  H   THR A   9      10.270  12.333  -4.714  1.00  8.78           H  
ATOM    128  HA  THR A   9      12.581  12.216  -2.844  1.00  8.78           H  
ATOM    129  HB  THR A   9      11.230  10.505  -1.654  1.00  8.78           H  
ATOM    130  HG1 THR A   9       9.231  11.147  -3.619  1.00  8.78           H  
ATOM    131 1HG2 THR A   9       9.437  12.010  -0.892  1.00  8.78           H  
ATOM    132 2HG2 THR A   9      10.968  12.895  -1.093  1.00  8.78           H  
ATOM    133 3HG2 THR A   9       9.690  13.034  -2.327  1.00  8.78           H  
ATOM    134  N   GLY A  10      12.534  10.732  -5.447  1.00  9.02           N  
ATOM    135  CA  GLY A  10      13.057   9.803  -6.433  1.00  9.02           C  
ATOM    136  C   GLY A  10      13.194  10.584  -7.736  1.00  9.02           C  
ATOM    137  O   GLY A  10      13.218  11.812  -7.706  1.00  9.02           O  
ATOM    138  H   GLY A  10      12.226  11.630  -5.787  1.00  9.02           H  
ATOM    139 1HA  GLY A  10      14.024   9.415  -6.113  1.00  9.02           H  
ATOM    140 2HA  GLY A  10      12.373   8.964  -6.562  1.00  9.02           H  
ATOM    141  N   GLY A  11      13.342   9.899  -8.866  1.00  9.11           N  
ATOM    142  CA  GLY A  11      13.527  10.608 -10.136  1.00  9.11           C  
ATOM    143  C   GLY A  11      12.369  10.485 -11.143  1.00  9.11           C  
ATOM    144  O   GLY A  11      12.550  10.820 -12.309  1.00  9.11           O  
ATOM    145  H   GLY A  11      13.314   8.890  -8.853  1.00  9.11           H  
ATOM    146 1HA  GLY A  11      13.690  11.665  -9.925  1.00  9.11           H  
ATOM    147 2HA  GLY A  11      14.442  10.253 -10.596  1.00  9.11           H  
ATOM    148  N   MET A  12      11.227   9.929 -10.726  1.00  9.04           N  
ATOM    149  CA  MET A  12      10.085   9.730 -11.629  1.00  9.04           C  
ATOM    150  C   MET A  12       8.749   9.343 -10.982  1.00  9.04           C  
ATOM    151  O   MET A  12       8.667   8.341 -10.270  1.00  9.04           O  
ATOM    152  CB  MET A  12      10.405   8.647 -12.653  1.00  9.04           C  
ATOM    153  CG  MET A  12       9.202   8.259 -13.485  1.00  9.04           C  
ATOM    154  SD  MET A  12       9.554   7.077 -14.751  1.00  9.04           S  
ATOM    155  CE  MET A  12       7.892   6.768 -15.245  1.00  9.04           C  
ATOM    156  H   MET A  12      11.116   9.713  -9.738  1.00  9.04           H  
ATOM    157  HA  MET A  12       9.922  10.668 -12.158  1.00  9.04           H  
ATOM    158 1HB  MET A  12      11.173   8.995 -13.345  1.00  9.04           H  
ATOM    159 2HB  MET A  12      10.786   7.764 -12.147  1.00  9.04           H  
ATOM    160 1HG  MET A  12       8.442   7.827 -12.835  1.00  9.04           H  
ATOM    161 2HG  MET A  12       8.776   9.141 -13.946  1.00  9.04           H  
ATOM    162 1HE  MET A  12       7.874   6.030 -16.047  1.00  9.04           H  
ATOM    163 2HE  MET A  12       7.321   6.398 -14.387  1.00  9.04           H  
ATOM    164 3HE  MET A  12       7.456   7.691 -15.595  1.00  9.04           H  
ATOM    165  N   GLU A  13       7.672  10.069 -11.321  1.00  8.87           N  
ATOM    166  CA  GLU A  13       6.330   9.656 -10.885  1.00  8.87           C  
ATOM    167  C   GLU A  13       5.383   9.536 -12.083  1.00  8.87           C  
ATOM    168  O   GLU A  13       4.224   9.149 -11.938  1.00  8.87           O  
ATOM    169  CB  GLU A  13       5.657  10.615  -9.897  1.00  8.87           C  
ATOM    170  CG  GLU A  13       5.141  11.910 -10.505  1.00  8.87           C  
ATOM    171  CD  GLU A  13       4.299  12.691  -9.537  1.00  8.87           C  
ATOM    172  OE1 GLU A  13       4.179  12.267  -8.417  1.00  8.87           O  
ATOM    173  OE2 GLU A  13       3.692  13.654  -9.938  1.00  8.87           O  
ATOM    174  H   GLU A  13       7.790  10.906 -11.872  1.00  8.87           H  
ATOM    175  HA  GLU A  13       6.400   8.675 -10.416  1.00  8.87           H  
ATOM    176 1HB  GLU A  13       4.813  10.111  -9.425  1.00  8.87           H  
ATOM    177 2HB  GLU A  13       6.363  10.874  -9.105  1.00  8.87           H  
ATOM    178 1HG  GLU A  13       5.971  12.520 -10.839  1.00  8.87           H  
ATOM    179 2HG  GLU A  13       4.536  11.666 -11.369  1.00  8.87           H  
ATOM    180  N   LEU A  14       5.843   9.919 -13.270  1.00  8.65           N  
ATOM    181  CA  LEU A  14       4.942   9.990 -14.419  1.00  8.65           C  
ATOM    182  C   LEU A  14       4.741   8.659 -15.127  1.00  8.65           C  
ATOM    183  O   LEU A  14       5.224   8.404 -16.229  1.00  8.65           O  
ATOM    184  CB  LEU A  14       5.389  11.110 -15.344  1.00  8.65           C  
ATOM    185  CG  LEU A  14       5.311  12.493 -14.649  1.00  8.65           C  
ATOM    186  CD1 LEU A  14       5.780  13.576 -15.569  1.00  8.65           C  
ATOM    187  CD2 LEU A  14       3.877  12.734 -14.211  1.00  8.65           C  
ATOM    188  H   LEU A  14       6.807  10.182 -13.371  1.00  8.65           H  
ATOM    189  HA  LEU A  14       3.965  10.287 -14.043  1.00  8.65           H  
ATOM    190 1HB  LEU A  14       6.418  10.933 -15.641  1.00  8.65           H  
ATOM    191 2HB  LEU A  14       4.757  11.125 -16.232  1.00  8.65           H  
ATOM    192  HG  LEU A  14       5.957  12.497 -13.770  1.00  8.65           H  
ATOM    193 1HD1 LEU A  14       5.716  14.537 -15.059  1.00  8.65           H  
ATOM    194 2HD1 LEU A  14       6.788  13.394 -15.846  1.00  8.65           H  
ATOM    195 3HD1 LEU A  14       5.152  13.595 -16.458  1.00  8.65           H  
ATOM    196 1HD2 LEU A  14       3.807  13.697 -13.702  1.00  8.65           H  
ATOM    197 2HD2 LEU A  14       3.227  12.736 -15.084  1.00  8.65           H  
ATOM    198 3HD2 LEU A  14       3.564  11.944 -13.529  1.00  8.65           H  
ATOM    199  N   THR A  15       3.951   7.867 -14.424  1.00  8.44           N  
ATOM    200  CA  THR A  15       3.508   6.486 -14.584  1.00  8.44           C  
ATOM    201  C   THR A  15       3.583   5.947 -13.166  1.00  8.44           C  
ATOM    202  O   THR A  15       4.624   5.523 -12.669  1.00  8.44           O  
ATOM    203  CB  THR A  15       4.309   5.598 -15.553  1.00  8.44           C  
ATOM    204  OG1 THR A  15       4.265   6.120 -16.887  1.00  8.44           O  
ATOM    205  CG2 THR A  15       3.681   4.217 -15.549  1.00  8.44           C  
ATOM    206  H   THR A  15       3.660   8.301 -13.549  1.00  8.44           H  
ATOM    207  HA  THR A  15       2.466   6.468 -14.900  1.00  8.44           H  
ATOM    208  HB  THR A  15       5.325   5.535 -15.230  1.00  8.44           H  
ATOM    209  HG1 THR A  15       4.712   6.975 -16.909  1.00  8.44           H  
ATOM    210 1HG2 THR A  15       4.231   3.559 -16.218  1.00  8.44           H  
ATOM    211 2HG2 THR A  15       3.701   3.823 -14.537  1.00  8.44           H  
ATOM    212 3HG2 THR A  15       2.649   4.291 -15.883  1.00  8.44           H  
ATOM    213  N   ARG A  16       2.449   6.077 -12.513  1.00  8.29           N  
ATOM    214  CA  ARG A  16       2.215   5.757 -11.119  1.00  8.29           C  
ATOM    215  C   ARG A  16       1.929   4.279 -10.910  1.00  8.29           C  
ATOM    216  O   ARG A  16       1.852   3.520 -11.884  1.00  8.29           O  
ATOM    217  CB  ARG A  16       1.095   6.660 -10.618  1.00  8.29           C  
ATOM    218  CG  ARG A  16       1.526   8.157 -10.611  1.00  8.29           C  
ATOM    219  CD  ARG A  16       0.469   9.117 -10.170  1.00  8.29           C  
ATOM    220  NE  ARG A  16       0.976  10.518 -10.157  1.00  8.29           N  
ATOM    221  CZ  ARG A  16       0.202  11.620 -10.005  1.00  8.29           C  
ATOM    222  NH1 ARG A  16      -1.104  11.487  -9.879  1.00  8.29           N  
ATOM    223  NH2 ARG A  16       0.737  12.840  -9.979  1.00  8.29           N  
ATOM    224  H   ARG A  16       1.664   6.434 -13.035  1.00  8.29           H  
ATOM    225  HA  ARG A  16       3.114   6.008 -10.554  1.00  8.29           H  
ATOM    226 1HB  ARG A  16       0.223   6.557 -11.263  1.00  8.29           H  
ATOM    227 2HB  ARG A  16       0.800   6.384  -9.613  1.00  8.29           H  
ATOM    228 1HG  ARG A  16       2.386   8.278  -9.947  1.00  8.29           H  
ATOM    229 2HG  ARG A  16       1.816   8.439 -11.619  1.00  8.29           H  
ATOM    230 1HD  ARG A  16      -0.381   9.066 -10.851  1.00  8.29           H  
ATOM    231 2HD  ARG A  16       0.145   8.862  -9.162  1.00  8.29           H  
ATOM    232  HE  ARG A  16       1.983  10.659 -10.248  1.00  8.29           H  
ATOM    233 1HH1 ARG A  16      -1.522  10.568  -9.898  1.00  8.29           H  
ATOM    234 2HH1 ARG A  16      -1.685  12.305  -9.766  1.00  8.29           H  
ATOM    235 1HH2 ARG A  16       1.761  12.983 -10.057  1.00  8.29           H  
ATOM    236 2HH2 ARG A  16       0.146  13.645  -9.861  1.00  8.29           H  
ATOM    237  N   ALA A  17       1.743   3.875  -9.643  1.00  8.25           N  
ATOM    238  CA  ALA A  17       1.504   2.473  -9.242  1.00  8.25           C  
ATOM    239  C   ALA A  17       0.302   1.847  -9.932  1.00  8.25           C  
ATOM    240  O   ALA A  17       0.136   0.633  -9.912  1.00  8.25           O  
ATOM    241  CB  ALA A  17       1.290   2.372  -7.747  1.00  8.25           C  
ATOM    242  H   ALA A  17       1.814   4.578  -8.892  1.00  8.25           H  
ATOM    243  HA  ALA A  17       2.386   1.895  -9.519  1.00  8.25           H  
ATOM    244 1HB  ALA A  17       1.147   1.330  -7.468  1.00  8.25           H  
ATOM    245 2HB  ALA A  17       2.160   2.757  -7.245  1.00  8.25           H  
ATOM    246 3HB  ALA A  17       0.412   2.949  -7.460  1.00  8.25           H  
ATOM    247  N   ALA A  18      -0.566   2.667 -10.492  1.00  8.26           N  
ATOM    248  CA  ALA A  18      -1.726   2.222 -11.234  1.00  8.26           C  
ATOM    249  C   ALA A  18      -1.338   1.341 -12.437  1.00  8.26           C  
ATOM    250  O   ALA A  18      -2.143   0.527 -12.890  1.00  8.26           O  
ATOM    251  CB  ALA A  18      -2.519   3.422 -11.712  1.00  8.26           C  
ATOM    252  H   ALA A  18      -0.381   3.658 -10.438  1.00  8.26           H  
ATOM    253  HA  ALA A  18      -2.345   1.619 -10.563  1.00  8.26           H  
ATOM    254 1HB  ALA A  18      -3.403   3.085 -12.253  1.00  8.26           H  
ATOM    255 2HB  ALA A  18      -2.816   4.026 -10.859  1.00  8.26           H  
ATOM    256 3HB  ALA A  18      -1.899   4.014 -12.372  1.00  8.26           H  
ATOM    257  N   TYR A  19      -0.119   1.529 -12.987  1.00  8.28           N  
ATOM    258  CA  TYR A  19       0.279   0.776 -14.176  1.00  8.28           C  
ATOM    259  C   TYR A  19       1.644   0.081 -14.024  1.00  8.28           C  
ATOM    260  O   TYR A  19       2.540   0.329 -14.843  1.00  8.28           O  
ATOM    261  CB  TYR A  19       0.402   1.756 -15.332  1.00  8.28           C  
ATOM    262  CG  TYR A  19      -0.777   2.645 -15.494  1.00  8.28           C  
ATOM    263  CD1 TYR A  19      -0.672   3.961 -15.060  1.00  8.28           C  
ATOM    264  CD2 TYR A  19      -1.959   2.179 -16.033  1.00  8.28           C  
ATOM    265  CE1 TYR A  19      -1.749   4.809 -15.177  1.00  8.28           C  
ATOM    266  CE2 TYR A  19      -3.041   3.029 -16.146  1.00  8.28           C  
ATOM    267  CZ  TYR A  19      -2.939   4.339 -15.721  1.00  8.28           C  
ATOM    268  OH  TYR A  19      -4.019   5.184 -15.832  1.00  8.28           O  
ATOM    269  H   TYR A  19       0.531   2.195 -12.570  1.00  8.28           H  
ATOM    270  HA  TYR A  19      -0.482   0.032 -14.400  1.00  8.28           H  
ATOM    271 1HB  TYR A  19       1.282   2.377 -15.189  1.00  8.28           H  
ATOM    272 2HB  TYR A  19       0.532   1.206 -16.256  1.00  8.28           H  
ATOM    273  HD1 TYR A  19       0.265   4.319 -14.628  1.00  8.28           H  
ATOM    274  HD2 TYR A  19      -2.037   1.142 -16.364  1.00  8.28           H  
ATOM    275  HE1 TYR A  19      -1.668   5.842 -14.840  1.00  8.28           H  
ATOM    276  HE2 TYR A  19      -3.978   2.663 -16.569  1.00  8.28           H  
ATOM    277  HH  TYR A  19      -4.764   4.703 -16.200  1.00  8.28           H  
ATOM    278  N   PRO A  20       1.812  -0.878 -13.097  1.00  8.28           N  
ATOM    279  CA  PRO A  20       3.088  -1.479 -12.740  1.00  8.28           C  
ATOM    280  C   PRO A  20       3.697  -2.288 -13.875  1.00  8.28           C  
ATOM    281  O   PRO A  20       4.923  -2.430 -13.967  1.00  8.28           O  
ATOM    282  CB  PRO A  20       2.703  -2.401 -11.580  1.00  8.28           C  
ATOM    283  CG  PRO A  20       1.240  -2.725 -11.819  1.00  8.28           C  
ATOM    284  CD  PRO A  20       0.650  -1.490 -12.446  1.00  8.28           C  
ATOM    285  HA  PRO A  20       3.774  -0.693 -12.395  1.00  8.28           H  
ATOM    286 1HB  PRO A  20       3.338  -3.300 -11.594  1.00  8.28           H  
ATOM    287 2HB  PRO A  20       2.875  -1.894 -10.620  1.00  8.28           H  
ATOM    288 1HG  PRO A  20       1.154  -3.615 -12.467  1.00  8.28           H  
ATOM    289 2HG  PRO A  20       0.748  -2.980 -10.868  1.00  8.28           H  
ATOM    290 1HD  PRO A  20      -0.116  -1.781 -13.174  1.00  8.28           H  
ATOM    291 2HD  PRO A  20       0.255  -0.858 -11.683  1.00  8.28           H  
ATOM    292  N   ASP A  21       2.838  -2.733 -14.797  1.00  8.29           N  
ATOM    293  CA  ASP A  21       3.256  -3.561 -15.915  1.00  8.29           C  
ATOM    294  C   ASP A  21       3.604  -2.744 -17.146  1.00  8.29           C  
ATOM    295  O   ASP A  21       3.980  -3.299 -18.180  1.00  8.29           O  
ATOM    296  CB  ASP A  21       2.154  -4.559 -16.252  1.00  8.29           C  
ATOM    297  CG  ASP A  21       1.923  -5.565 -15.128  1.00  8.29           C  
ATOM    298  OD1 ASP A  21       2.881  -6.013 -14.543  1.00  8.29           O  
ATOM    299  OD2 ASP A  21       0.789  -5.857 -14.852  1.00  8.29           O  
ATOM    300  H   ASP A  21       1.853  -2.544 -14.686  1.00  8.29           H  
ATOM    301  HA  ASP A  21       4.144  -4.116 -15.613  1.00  8.29           H  
ATOM    302 1HB  ASP A  21       1.225  -4.025 -16.446  1.00  8.29           H  
ATOM    303 2HB  ASP A  21       2.421  -5.100 -17.161  1.00  8.29           H  
ATOM    304  N   LYS A  22       3.460  -1.426 -17.044  1.00  8.29           N  
ATOM    305  CA  LYS A  22       3.801  -0.538 -18.134  1.00  8.29           C  
ATOM    306  C   LYS A  22       5.013   0.214 -17.636  1.00  8.29           C  
ATOM    307  O   LYS A  22       5.893   0.611 -18.397  1.00  8.29           O  
ATOM    308  CB  LYS A  22       2.649   0.407 -18.469  1.00  8.29           C  
ATOM    309  CG  LYS A  22       1.341  -0.307 -18.865  1.00  8.29           C  
ATOM    310  CD  LYS A  22       1.501  -1.129 -20.147  1.00  8.29           C  
ATOM    311  CE  LYS A  22       0.183  -1.782 -20.569  1.00  8.29           C  
ATOM    312  NZ  LYS A  22       0.341  -2.626 -21.796  1.00  8.29           N  
ATOM    313  H   LYS A  22       3.145  -1.001 -16.174  1.00  8.29           H  
ATOM    314  HA  LYS A  22       4.080  -1.112 -19.017  1.00  8.29           H  
ATOM    315 1HB  LYS A  22       2.453   1.045 -17.609  1.00  8.29           H  
ATOM    316 2HB  LYS A  22       2.941   1.055 -19.292  1.00  8.29           H  
ATOM    317 1HG  LYS A  22       1.036  -0.970 -18.055  1.00  8.29           H  
ATOM    318 2HG  LYS A  22       0.558   0.436 -19.015  1.00  8.29           H  
ATOM    319 1HD  LYS A  22       1.849  -0.479 -20.951  1.00  8.29           H  
ATOM    320 2HD  LYS A  22       2.249  -1.911 -19.988  1.00  8.29           H  
ATOM    321 1HE  LYS A  22      -0.176  -2.409 -19.753  1.00  8.29           H  
ATOM    322 2HE  LYS A  22      -0.555  -1.005 -20.768  1.00  8.29           H  
ATOM    323 1HZ  LYS A  22      -0.548  -3.042 -22.037  1.00  8.29           H  
ATOM    324 2HZ  LYS A  22       0.663  -2.054 -22.563  1.00  8.29           H  
ATOM    325 3HZ  LYS A  22       1.016  -3.358 -21.616  1.00  8.29           H  
ATOM    326  N   LEU A  23       5.035   0.375 -16.315  1.00  8.29           N  
ATOM    327  CA  LEU A  23       6.088   1.070 -15.599  1.00  8.29           C  
ATOM    328  C   LEU A  23       7.402   0.298 -15.609  1.00  8.29           C  
ATOM    329  O   LEU A  23       8.404   0.792 -16.116  1.00  8.29           O  
ATOM    330  CB  LEU A  23       5.602   1.282 -14.171  1.00  8.29           C  
ATOM    331  CG  LEU A  23       6.518   1.926 -13.180  1.00  8.29           C  
ATOM    332  CD1 LEU A  23       6.944   3.290 -13.660  1.00  8.29           C  
ATOM    333  CD2 LEU A  23       5.724   2.037 -11.881  1.00  8.29           C  
ATOM    334  H   LEU A  23       4.244   0.029 -15.778  1.00  8.29           H  
ATOM    335  HA  LEU A  23       6.248   2.037 -16.075  1.00  8.29           H  
ATOM    336 1HB  LEU A  23       4.681   1.836 -14.190  1.00  8.29           H  
ATOM    337 2HB  LEU A  23       5.376   0.307 -13.772  1.00  8.29           H  
ATOM    338  HG  LEU A  23       7.413   1.315 -13.028  1.00  8.29           H  
ATOM    339 1HD1 LEU A  23       7.578   3.754 -12.923  1.00  8.29           H  
ATOM    340 2HD1 LEU A  23       7.491   3.198 -14.597  1.00  8.29           H  
ATOM    341 3HD1 LEU A  23       6.076   3.893 -13.808  1.00  8.29           H  
ATOM    342 1HD2 LEU A  23       6.323   2.496 -11.117  1.00  8.29           H  
ATOM    343 2HD2 LEU A  23       4.830   2.648 -12.055  1.00  8.29           H  
ATOM    344 3HD2 LEU A  23       5.427   1.044 -11.557  1.00  8.29           H  
ATOM    345  N   GLY A  24       7.394  -0.934 -15.087  1.00  8.27           N  
ATOM    346  CA  GLY A  24       8.605  -1.740 -15.105  1.00  8.27           C  
ATOM    347  C   GLY A  24       9.721  -1.104 -14.266  1.00  8.27           C  
ATOM    348  O   GLY A  24       9.476  -0.173 -13.504  1.00  8.27           O  
ATOM    349  H   GLY A  24       6.542  -1.328 -14.685  1.00  8.27           H  
ATOM    350 1HA  GLY A  24       8.358  -2.726 -14.714  1.00  8.27           H  
ATOM    351 2HA  GLY A  24       8.934  -1.866 -16.135  1.00  8.27           H  
ATOM    352  N   PRO A  25      10.939  -1.666 -14.310  1.00  8.23           N  
ATOM    353  CA  PRO A  25      12.152  -1.143 -13.705  1.00  8.23           C  
ATOM    354  C   PRO A  25      12.449   0.223 -14.311  1.00  8.23           C  
ATOM    355  O   PRO A  25      12.174   0.445 -15.489  1.00  8.23           O  
ATOM    356  CB  PRO A  25      13.214  -2.178 -14.103  1.00  8.23           C  
ATOM    357  CG  PRO A  25      12.428  -3.444 -14.383  1.00  8.23           C  
ATOM    358  CD  PRO A  25      11.124  -2.963 -14.987  1.00  8.23           C  
ATOM    359  HA  PRO A  25      12.027  -1.077 -12.616  1.00  8.23           H  
ATOM    360 1HB  PRO A  25      13.777  -1.816 -14.977  1.00  8.23           H  
ATOM    361 2HB  PRO A  25      13.939  -2.300 -13.287  1.00  8.23           H  
ATOM    362 1HG  PRO A  25      12.997  -4.099 -15.061  1.00  8.23           H  
ATOM    363 2HG  PRO A  25      12.278  -4.007 -13.451  1.00  8.23           H  
ATOM    364 1HD  PRO A  25      11.225  -2.822 -16.073  1.00  8.23           H  
ATOM    365 2HD  PRO A  25      10.340  -3.678 -14.728  1.00  8.23           H  
ATOM    366  N   TRP A  26      13.058   1.117 -13.550  1.00  8.16           N  
ATOM    367  CA  TRP A  26      13.368   2.436 -14.098  1.00  8.16           C  
ATOM    368  C   TRP A  26      14.731   2.484 -14.771  1.00  8.16           C  
ATOM    369  O   TRP A  26      15.757   2.225 -14.132  1.00  8.16           O  
ATOM    370  CB  TRP A  26      13.355   3.459 -12.965  1.00  8.16           C  
ATOM    371  CG  TRP A  26      11.999   3.732 -12.403  1.00  8.16           C  
ATOM    372  CD1 TRP A  26      11.232   4.823 -12.629  1.00  8.16           C  
ATOM    373  CD2 TRP A  26      11.225   2.872 -11.539  1.00  8.16           C  
ATOM    374  NE1 TRP A  26      10.043   4.718 -11.941  1.00  8.16           N  
ATOM    375  CE2 TRP A  26      10.026   3.531 -11.276  1.00  8.16           C  
ATOM    376  CE3 TRP A  26      11.451   1.609 -10.975  1.00  8.16           C  
ATOM    377  CZ2 TRP A  26       9.056   2.985 -10.470  1.00  8.16           C  
ATOM    378  CZ3 TRP A  26      10.465   1.056 -10.170  1.00  8.16           C  
ATOM    379  CH2 TRP A  26       9.297   1.730  -9.924  1.00  8.16           C  
ATOM    380  H   TRP A  26      13.288   0.901 -12.591  1.00  8.16           H  
ATOM    381  HA  TRP A  26      12.607   2.697 -14.839  1.00  8.16           H  
ATOM    382 1HB  TRP A  26      14.004   3.118 -12.161  1.00  8.16           H  
ATOM    383 2HB  TRP A  26      13.764   4.394 -13.340  1.00  8.16           H  
ATOM    384  HD1 TRP A  26      11.529   5.657 -13.252  1.00  8.16           H  
ATOM    385  HE1 TRP A  26       9.280   5.389 -11.919  1.00  8.16           H  
ATOM    386  HE3 TRP A  26      12.378   1.074 -11.161  1.00  8.16           H  
ATOM    387  HZ2 TRP A  26       8.126   3.510 -10.265  1.00  8.16           H  
ATOM    388  HZ3 TRP A  26      10.641   0.073  -9.735  1.00  8.16           H  
ATOM    389  HH2 TRP A  26       8.541   1.271  -9.286  1.00  8.16           H  
ATOM    390  N   SER A  27      14.750   2.822 -16.061  1.00  8.07           N  
ATOM    391  CA  SER A  27      16.003   2.933 -16.795  1.00  8.07           C  
ATOM    392  C   SER A  27      16.577   4.342 -16.609  1.00  8.07           C  
ATOM    393  O   SER A  27      15.813   5.265 -16.318  1.00  8.07           O  
ATOM    394  CB  SER A  27      15.752   2.660 -18.270  1.00  8.07           C  
ATOM    395  OG  SER A  27      14.943   3.660 -18.834  1.00  8.07           O  
ATOM    396  H   SER A  27      13.862   3.008 -16.556  1.00  8.07           H  
ATOM    397  HA  SER A  27      16.686   2.184 -16.403  1.00  8.07           H  
ATOM    398 1HB  SER A  27      16.680   2.602 -18.816  1.00  8.07           H  
ATOM    399 2HB  SER A  27      15.255   1.697 -18.374  1.00  8.07           H  
ATOM    400  HG  SER A  27      14.034   3.485 -18.479  1.00  8.07           H  
ATOM    401  N   PRO A  28      17.880   4.585 -16.847  1.00  7.98           N  
ATOM    402  CA  PRO A  28      18.486   5.908 -16.861  1.00  7.98           C  
ATOM    403  C   PRO A  28      17.708   6.881 -17.744  1.00  7.98           C  
ATOM    404  O   PRO A  28      17.639   8.073 -17.441  1.00  7.98           O  
ATOM    405  CB  PRO A  28      19.880   5.614 -17.420  1.00  7.98           C  
ATOM    406  CG  PRO A  28      20.170   4.199 -16.959  1.00  7.98           C  
ATOM    407  CD  PRO A  28      18.841   3.477 -17.063  1.00  7.98           C  
ATOM    408  HA  PRO A  28      18.544   6.286 -15.828  1.00  7.98           H  
ATOM    409 1HB  PRO A  28      19.873   5.715 -18.518  1.00  7.98           H  
ATOM    410 2HB  PRO A  28      20.604   6.347 -17.036  1.00  7.98           H  
ATOM    411 1HG  PRO A  28      20.948   3.748 -17.594  1.00  7.98           H  
ATOM    412 2HG  PRO A  28      20.568   4.212 -15.933  1.00  7.98           H  
ATOM    413 1HD  PRO A  28      18.740   3.036 -18.058  1.00  7.98           H  
ATOM    414 2HD  PRO A  28      18.783   2.735 -16.259  1.00  7.98           H  
ATOM    415  N   ILE A  29      17.105   6.364 -18.821  1.00  7.91           N  
ATOM    416  CA  ILE A  29      16.316   7.170 -19.740  1.00  7.91           C  
ATOM    417  C   ILE A  29      15.015   7.601 -19.091  1.00  7.91           C  
ATOM    418  O   ILE A  29      14.629   8.766 -19.183  1.00  7.91           O  
ATOM    419  CB  ILE A  29      16.009   6.423 -21.042  1.00  7.91           C  
ATOM    420  CG1 ILE A  29      17.305   6.188 -21.829  1.00  7.91           C  
ATOM    421  CG2 ILE A  29      15.009   7.232 -21.857  1.00  7.91           C  
ATOM    422  CD1 ILE A  29      17.147   5.232 -22.990  1.00  7.91           C  
ATOM    423  H   ILE A  29      17.194   5.379 -19.016  1.00  7.91           H  
ATOM    424  HA  ILE A  29      16.884   8.064 -19.991  1.00  7.91           H  
ATOM    425  HB  ILE A  29      15.580   5.446 -20.810  1.00  7.91           H  
ATOM    426 1HG1 ILE A  29      17.658   7.143 -22.216  1.00  7.91           H  
ATOM    427 2HG1 ILE A  29      18.059   5.787 -21.151  1.00  7.91           H  
ATOM    428 1HG2 ILE A  29      14.778   6.702 -22.779  1.00  7.91           H  
ATOM    429 2HG2 ILE A  29      14.095   7.365 -21.278  1.00  7.91           H  
ATOM    430 3HG2 ILE A  29      15.435   8.208 -22.094  1.00  7.91           H  
ATOM    431 1HD1 ILE A  29      18.104   5.115 -23.500  1.00  7.91           H  
ATOM    432 2HD1 ILE A  29      16.813   4.261 -22.620  1.00  7.91           H  
ATOM    433 3HD1 ILE A  29      16.410   5.624 -23.690  1.00  7.91           H  
ATOM    434  N   ASP A  30      14.346   6.665 -18.410  1.00  7.86           N  
ATOM    435  CA  ASP A  30      13.074   6.974 -17.755  1.00  7.86           C  
ATOM    436  C   ASP A  30      13.293   8.044 -16.707  1.00  7.86           C  
ATOM    437  O   ASP A  30      12.439   8.892 -16.477  1.00  7.86           O  
ATOM    438  CB  ASP A  30      12.528   5.741 -17.052  1.00  7.86           C  
ATOM    439  CG  ASP A  30      12.052   4.679 -17.990  1.00  7.86           C  
ATOM    440  OD1 ASP A  30      11.420   4.974 -18.978  1.00  7.86           O  
ATOM    441  OD2 ASP A  30      12.438   3.545 -17.751  1.00  7.86           O  
ATOM    442  H   ASP A  30      14.716   5.712 -18.373  1.00  7.86           H  
ATOM    443  HA  ASP A  30      12.363   7.338 -18.497  1.00  7.86           H  
ATOM    444 1HB  ASP A  30      13.291   5.328 -16.398  1.00  7.86           H  
ATOM    445 2HB  ASP A  30      11.703   6.033 -16.423  1.00  7.86           H  
ATOM    446  N   ILE A  31      14.457   8.021 -16.082  1.00  7.84           N  
ATOM    447  CA  ILE A  31      14.757   9.017 -15.081  1.00  7.84           C  
ATOM    448  C   ILE A  31      15.149  10.345 -15.718  1.00  7.84           C  
ATOM    449  O   ILE A  31      14.582  11.387 -15.388  1.00  7.84           O  
ATOM    450  CB  ILE A  31      15.852   8.511 -14.144  1.00  7.84           C  
ATOM    451  CG1 ILE A  31      15.358   7.237 -13.433  1.00  7.84           C  
ATOM    452  CG2 ILE A  31      16.243   9.579 -13.180  1.00  7.84           C  
ATOM    453  CD1 ILE A  31      14.089   7.447 -12.637  1.00  7.84           C  
ATOM    454  H   ILE A  31      15.122   7.271 -16.292  1.00  7.84           H  
ATOM    455  HA  ILE A  31      13.857   9.186 -14.484  1.00  7.84           H  
ATOM    456  HB  ILE A  31      16.724   8.226 -14.739  1.00  7.84           H  
ATOM    457 1HG1 ILE A  31      15.177   6.465 -14.177  1.00  7.84           H  
ATOM    458 2HG1 ILE A  31      16.140   6.886 -12.760  1.00  7.84           H  
ATOM    459 1HG2 ILE A  31      17.029   9.214 -12.525  1.00  7.84           H  
ATOM    460 2HG2 ILE A  31      16.604  10.442 -13.737  1.00  7.84           H  
ATOM    461 3HG2 ILE A  31      15.379   9.855 -12.599  1.00  7.84           H  
ATOM    462 1HD1 ILE A  31      13.797   6.518 -12.161  1.00  7.84           H  
ATOM    463 2HD1 ILE A  31      14.259   8.199 -11.881  1.00  7.84           H  
ATOM    464 3HD1 ILE A  31      13.297   7.776 -13.307  1.00  7.84           H  
ATOM    465  N   ALA A  32      16.048  10.320 -16.705  1.00  7.84           N  
ATOM    466  CA  ALA A  32      16.471  11.546 -17.378  1.00  7.84           C  
ATOM    467  C   ALA A  32      15.282  12.271 -18.003  1.00  7.84           C  
ATOM    468  O   ALA A  32      15.248  13.495 -18.061  1.00  7.84           O  
ATOM    469  CB  ALA A  32      17.491  11.230 -18.447  1.00  7.84           C  
ATOM    470  H   ALA A  32      16.484   9.442 -16.983  1.00  7.84           H  
ATOM    471  HA  ALA A  32      16.919  12.204 -16.632  1.00  7.84           H  
ATOM    472 1HB  ALA A  32      17.813  12.152 -18.926  1.00  7.84           H  
ATOM    473 2HB  ALA A  32      18.347  10.730 -17.996  1.00  7.84           H  
ATOM    474 3HB  ALA A  32      17.035  10.570 -19.189  1.00  7.84           H  
ATOM    475  N   ALA A  33      14.300  11.499 -18.465  1.00  7.85           N  
ATOM    476  CA  ALA A  33      13.087  12.017 -19.080  1.00  7.85           C  
ATOM    477  C   ALA A  33      12.289  12.928 -18.154  1.00  7.85           C  
ATOM    478  O   ALA A  33      11.543  13.786 -18.640  1.00  7.85           O  
ATOM    479  CB  ALA A  33      12.191  10.865 -19.496  1.00  7.85           C  
ATOM    480  H   ALA A  33      14.406  10.489 -18.423  1.00  7.85           H  
ATOM    481  HA  ALA A  33      13.376  12.588 -19.958  1.00  7.85           H  
ATOM    482 1HB  ALA A  33      11.299  11.254 -19.981  1.00  7.85           H  
ATOM    483 2HB  ALA A  33      12.728  10.214 -20.183  1.00  7.85           H  
ATOM    484 3HB  ALA A  33      11.906  10.297 -18.613  1.00  7.85           H  
ATOM    485  N   TYR A  34      12.365  12.701 -16.840  1.00  7.84           N  
ATOM    486  CA  TYR A  34      11.552  13.461 -15.905  1.00  7.84           C  
ATOM    487  C   TYR A  34      12.356  14.343 -14.949  1.00  7.84           C  
ATOM    488  O   TYR A  34      11.860  15.382 -14.499  1.00  7.84           O  
ATOM    489  CB  TYR A  34      10.628  12.499 -15.174  1.00  7.84           C  
ATOM    490  CG  TYR A  34       9.761  11.751 -16.173  1.00  7.84           C  
ATOM    491  CD1 TYR A  34       9.826  10.401 -16.269  1.00  7.84           C  
ATOM    492  CD2 TYR A  34       8.954  12.450 -17.033  1.00  7.84           C  
ATOM    493  CE1 TYR A  34       9.068   9.729 -17.208  1.00  7.84           C  
ATOM    494  CE2 TYR A  34       8.193  11.791 -17.974  1.00  7.84           C  
ATOM    495  CZ  TYR A  34       8.248  10.432 -18.058  1.00  7.84           C  
ATOM    496  OH  TYR A  34       7.493   9.768 -18.994  1.00  7.84           O  
ATOM    497  H   TYR A  34      13.024  12.014 -16.477  1.00  7.84           H  
ATOM    498  HA  TYR A  34      10.922  14.135 -16.483  1.00  7.84           H  
ATOM    499 1HB  TYR A  34      11.222  11.770 -14.607  1.00  7.84           H  
ATOM    500 2HB  TYR A  34       9.988  13.036 -14.479  1.00  7.84           H  
ATOM    501  HD1 TYR A  34      10.477   9.857 -15.602  1.00  7.84           H  
ATOM    502  HD2 TYR A  34       8.916  13.538 -16.974  1.00  7.84           H  
ATOM    503  HE1 TYR A  34       9.126   8.648 -17.278  1.00  7.84           H  
ATOM    504  HE2 TYR A  34       7.552  12.355 -18.651  1.00  7.84           H  
ATOM    505  HH  TYR A  34       7.594   8.821 -18.873  1.00  7.84           H  
ATOM    506  N   VAL A  35      13.590  13.964 -14.635  1.00  7.78           N  
ATOM    507  CA  VAL A  35      14.392  14.812 -13.766  1.00  7.78           C  
ATOM    508  C   VAL A  35      14.633  16.089 -14.546  1.00  7.78           C  
ATOM    509  O   VAL A  35      14.991  16.042 -15.721  1.00  7.78           O  
ATOM    510  CB  VAL A  35      15.717  14.139 -13.364  1.00  7.78           C  
ATOM    511  CG1 VAL A  35      16.615  15.112 -12.584  1.00  7.78           C  
ATOM    512  CG2 VAL A  35      15.409  12.939 -12.499  1.00  7.78           C  
ATOM    513  H   VAL A  35      13.972  13.094 -15.000  1.00  7.78           H  
ATOM    514  HA  VAL A  35      13.827  15.043 -12.862  1.00  7.78           H  
ATOM    515  HB  VAL A  35      16.239  13.827 -14.265  1.00  7.78           H  
ATOM    516 1HG1 VAL A  35      17.548  14.614 -12.316  1.00  7.78           H  
ATOM    517 2HG1 VAL A  35      16.836  15.978 -13.192  1.00  7.78           H  
ATOM    518 3HG1 VAL A  35      16.105  15.435 -11.677  1.00  7.78           H  
ATOM    519 1HG2 VAL A  35      16.335  12.444 -12.217  1.00  7.78           H  
ATOM    520 2HG2 VAL A  35      14.884  13.265 -11.601  1.00  7.78           H  
ATOM    521 3HG2 VAL A  35      14.775  12.246 -13.050  1.00  7.78           H  
ATOM    522  N   SER A  36      14.422  17.237 -13.929  1.00  7.63           N  
ATOM    523  CA  SER A  36      14.565  18.453 -14.702  1.00  7.63           C  
ATOM    524  C   SER A  36      15.967  18.613 -15.223  1.00  7.63           C  
ATOM    525  O   SER A  36      16.932  18.226 -14.559  1.00  7.63           O  
ATOM    526  CB  SER A  36      14.254  19.651 -13.834  1.00  7.63           C  
ATOM    527  OG  SER A  36      15.219  19.783 -12.800  1.00  7.63           O  
ATOM    528  H   SER A  36      14.133  17.258 -12.961  1.00  7.63           H  
ATOM    529  HA  SER A  36      13.875  18.413 -15.547  1.00  7.63           H  
ATOM    530 1HB  SER A  36      14.249  20.552 -14.448  1.00  7.63           H  
ATOM    531 2HB  SER A  36      13.261  19.544 -13.399  1.00  7.63           H  
ATOM    532  HG  SER A  36      15.040  19.048 -12.192  1.00  7.63           H  
ATOM    533  N   ALA A  37      16.085  19.309 -16.357  1.00  7.39           N  
ATOM    534  CA  ALA A  37      17.389  19.584 -16.933  1.00  7.39           C  
ATOM    535  C   ALA A  37      18.235  20.363 -15.954  1.00  7.39           C  
ATOM    536  O   ALA A  37      19.439  20.135 -15.862  1.00  7.39           O  
ATOM    537  CB  ALA A  37      17.247  20.360 -18.229  1.00  7.39           C  
ATOM    538  H   ALA A  37      15.253  19.607 -16.844  1.00  7.39           H  
ATOM    539  HA  ALA A  37      17.883  18.640 -17.136  1.00  7.39           H  
ATOM    540 1HB  ALA A  37      18.238  20.544 -18.650  1.00  7.39           H  
ATOM    541 2HB  ALA A  37      16.653  19.779 -18.934  1.00  7.39           H  
ATOM    542 3HB  ALA A  37      16.755  21.310 -18.033  1.00  7.39           H  
ATOM    543  N   SER A  38      17.598  21.242 -15.178  1.00  7.08           N  
ATOM    544  CA  SER A  38      18.343  22.029 -14.220  1.00  7.08           C  
ATOM    545  C   SER A  38      19.025  21.117 -13.217  1.00  7.08           C  
ATOM    546  O   SER A  38      20.197  21.318 -12.912  1.00  7.08           O  
ATOM    547  CB  SER A  38      17.420  22.994 -13.500  1.00  7.08           C  
ATOM    548  OG  SER A  38      16.908  23.963 -14.379  1.00  7.08           O  
ATOM    549  H   SER A  38      16.604  21.367 -15.272  1.00  7.08           H  
ATOM    550  HA  SER A  38      19.108  22.596 -14.751  1.00  7.08           H  
ATOM    551 1HB  SER A  38      16.597  22.434 -13.048  1.00  7.08           H  
ATOM    552 2HB  SER A  38      17.965  23.479 -12.691  1.00  7.08           H  
ATOM    553  HG  SER A  38      16.309  24.503 -13.856  1.00  7.08           H  
ATOM    554  N   HIS A  39      18.341  20.082 -12.728  1.00  6.75           N  
ATOM    555  CA  HIS A  39      19.009  19.186 -11.788  1.00  6.75           C  
ATOM    556  C   HIS A  39      20.064  18.323 -12.463  1.00  6.75           C  
ATOM    557  O   HIS A  39      21.142  18.103 -11.904  1.00  6.75           O  
ATOM    558  CB  HIS A  39      18.012  18.320 -11.026  1.00  6.75           C  
ATOM    559  CG  HIS A  39      17.291  19.099  -9.979  1.00  6.75           C  
ATOM    560  ND1 HIS A  39      16.117  18.672  -9.393  1.00  6.75           N  
ATOM    561  CD2 HIS A  39      17.596  20.285  -9.397  1.00  6.75           C  
ATOM    562  CE1 HIS A  39      15.728  19.568  -8.497  1.00  6.75           C  
ATOM    563  NE2 HIS A  39      16.609  20.553  -8.482  1.00  6.75           N  
ATOM    564  H   HIS A  39      17.358  19.923 -12.985  1.00  6.75           H  
ATOM    565  HA  HIS A  39      19.525  19.789 -11.043  1.00  6.75           H  
ATOM    566 1HB  HIS A  39      17.278  17.920 -11.727  1.00  6.75           H  
ATOM    567 2HB  HIS A  39      18.525  17.480 -10.560  1.00  6.75           H  
ATOM    568  HD2 HIS A  39      18.467  20.908  -9.616  1.00  6.75           H  
ATOM    569  HE1 HIS A  39      14.834  19.503  -7.877  1.00  6.75           H  
ATOM    570  HE2 HIS A  39      16.569  21.373  -7.892  1.00  6.75           H  
ATOM    571  N   LEU A  40      19.789  17.873 -13.684  1.00  6.43           N  
ATOM    572  CA  LEU A  40      20.739  17.003 -14.356  1.00  6.43           C  
ATOM    573  C   LEU A  40      22.067  17.745 -14.553  1.00  6.43           C  
ATOM    574  O   LEU A  40      23.148  17.183 -14.309  1.00  6.43           O  
ATOM    575  CB  LEU A  40      20.154  16.549 -15.700  1.00  6.43           C  
ATOM    576  CG  LEU A  40      18.912  15.603 -15.598  1.00  6.43           C  
ATOM    577  CD1 LEU A  40      18.295  15.379 -16.962  1.00  6.43           C  
ATOM    578  CD2 LEU A  40      19.328  14.286 -14.983  1.00  6.43           C  
ATOM    579  H   LEU A  40      18.894  18.100 -14.123  1.00  6.43           H  
ATOM    580  HA  LEU A  40      20.904  16.129 -13.737  1.00  6.43           H  
ATOM    581 1HB  LEU A  40      19.856  17.433 -16.261  1.00  6.43           H  
ATOM    582 2HB  LEU A  40      20.928  16.030 -16.259  1.00  6.43           H  
ATOM    583  HG  LEU A  40      18.166  16.072 -14.981  1.00  6.43           H  
ATOM    584 1HD1 LEU A  40      17.415  14.736 -16.860  1.00  6.43           H  
ATOM    585 2HD1 LEU A  40      17.988  16.329 -17.382  1.00  6.43           H  
ATOM    586 3HD1 LEU A  40      19.018  14.906 -17.621  1.00  6.43           H  
ATOM    587 1HD2 LEU A  40      18.467  13.634 -14.898  1.00  6.43           H  
ATOM    588 2HD2 LEU A  40      20.080  13.810 -15.612  1.00  6.43           H  
ATOM    589 3HD2 LEU A  40      19.744  14.466 -13.997  1.00  6.43           H  
ATOM    590  N   GLU A  41      21.971  19.041 -14.919  1.00  6.15           N  
ATOM    591  CA  GLU A  41      23.126  19.918 -15.137  1.00  6.15           C  
ATOM    592  C   GLU A  41      23.723  20.491 -13.845  1.00  6.15           C  
ATOM    593  O   GLU A  41      24.936  20.683 -13.761  1.00  6.15           O  
ATOM    594  CB  GLU A  41      22.762  21.076 -16.077  1.00  6.15           C  
ATOM    595  CG  GLU A  41      22.471  20.655 -17.528  1.00  6.15           C  
ATOM    596  CD  GLU A  41      22.139  21.819 -18.455  1.00  6.15           C  
ATOM    597  OE1 GLU A  41      21.984  22.920 -17.978  1.00  6.15           O  
ATOM    598  OE2 GLU A  41      22.059  21.600 -19.646  1.00  6.15           O  
ATOM    599  H   GLU A  41      21.041  19.427 -15.095  1.00  6.15           H  
ATOM    600  HA  GLU A  41      23.902  19.329 -15.623  1.00  6.15           H  
ATOM    601 1HB  GLU A  41      21.868  21.578 -15.693  1.00  6.15           H  
ATOM    602 2HB  GLU A  41      23.569  21.805 -16.087  1.00  6.15           H  
ATOM    603 1HG  GLU A  41      23.341  20.130 -17.920  1.00  6.15           H  
ATOM    604 2HG  GLU A  41      21.634  19.957 -17.517  1.00  6.15           H  
ATOM    605  N   GLN A  42      22.886  20.747 -12.827  1.00  5.91           N  
ATOM    606  CA  GLN A  42      23.366  21.295 -11.555  1.00  5.91           C  
ATOM    607  C   GLN A  42      24.323  20.344 -10.892  1.00  5.91           C  
ATOM    608  O   GLN A  42      25.295  20.766 -10.265  1.00  5.91           O  
ATOM    609  CB  GLN A  42      22.208  21.543 -10.576  1.00  5.91           C  
ATOM    610  CG  GLN A  42      22.601  22.148  -9.226  1.00  5.91           C  
ATOM    611  CD  GLN A  42      23.157  23.561  -9.310  1.00  5.91           C  
ATOM    612  OE1 GLN A  42      22.533  24.469  -9.869  1.00  5.91           O  
ATOM    613  NE2 GLN A  42      24.342  23.763  -8.738  1.00  5.91           N  
ATOM    614  H   GLN A  42      21.889  20.603 -12.939  1.00  5.91           H  
ATOM    615  HA  GLN A  42      23.883  22.231 -11.747  1.00  5.91           H  
ATOM    616 1HB  GLN A  42      21.492  22.218 -11.029  1.00  5.91           H  
ATOM    617 2HB  GLN A  42      21.695  20.603 -10.384  1.00  5.91           H  
ATOM    618 1HG  GLN A  42      21.716  22.166  -8.592  1.00  5.91           H  
ATOM    619 2HG  GLN A  42      23.361  21.506  -8.777  1.00  5.91           H  
ATOM    620 1HE2 GLN A  42      24.759  24.673  -8.754  1.00  5.91           H  
ATOM    621 2HE2 GLN A  42      24.817  23.003  -8.293  1.00  5.91           H  
ATOM    622  N   TYR A  43      24.057  19.055 -11.039  1.00  5.69           N  
ATOM    623  CA  TYR A  43      24.905  18.087 -10.398  1.00  5.69           C  
ATOM    624  C   TYR A  43      25.847  17.370 -11.353  1.00  5.69           C  
ATOM    625  O   TYR A  43      26.975  17.052 -10.960  1.00  5.69           O  
ATOM    626  CB  TYR A  43      24.024  17.091  -9.653  1.00  5.69           C  
ATOM    627  CG  TYR A  43      23.173  17.797  -8.628  1.00  5.69           C  
ATOM    628  CD1 TYR A  43      21.801  17.900  -8.810  1.00  5.69           C  
ATOM    629  CD2 TYR A  43      23.770  18.388  -7.530  1.00  5.69           C  
ATOM    630  CE1 TYR A  43      21.028  18.583  -7.896  1.00  5.69           C  
ATOM    631  CE2 TYR A  43      22.999  19.072  -6.612  1.00  5.69           C  
ATOM    632  CZ  TYR A  43      21.633  19.172  -6.792  1.00  5.69           C  
ATOM    633  OH  TYR A  43      20.866  19.854  -5.875  1.00  5.69           O  
ATOM    634  H   TYR A  43      23.221  18.761 -11.546  1.00  5.69           H  
ATOM    635  HA  TYR A  43      25.521  18.607  -9.666  1.00  5.69           H  
ATOM    636 1HB  TYR A  43      23.369  16.579 -10.359  1.00  5.69           H  
ATOM    637 2HB  TYR A  43      24.636  16.345  -9.153  1.00  5.69           H  
ATOM    638  HD1 TYR A  43      21.335  17.441  -9.670  1.00  5.69           H  
ATOM    639  HD2 TYR A  43      24.849  18.315  -7.395  1.00  5.69           H  
ATOM    640  HE1 TYR A  43      19.951  18.661  -8.042  1.00  5.69           H  
ATOM    641  HE2 TYR A  43      23.471  19.539  -5.747  1.00  5.69           H  
ATOM    642  HH  TYR A  43      21.426  20.172  -5.161  1.00  5.69           H  
ATOM    643  N   GLY A  44      25.411  17.084 -12.586  1.00  5.52           N  
ATOM    644  CA  GLY A  44      26.208  16.249 -13.471  1.00  5.52           C  
ATOM    645  C   GLY A  44      25.873  14.827 -13.065  1.00  5.52           C  
ATOM    646  O   GLY A  44      26.736  14.053 -12.682  1.00  5.52           O  
ATOM    647  H   GLY A  44      24.504  17.393 -12.925  1.00  5.52           H  
ATOM    648 1HA  GLY A  44      25.936  16.430 -14.510  1.00  5.52           H  
ATOM    649 2HA  GLY A  44      27.272  16.450 -13.346  1.00  5.52           H  
ATOM    650  N   THR A  45      24.599  14.475 -13.122  1.00  5.41           N  
ATOM    651  CA  THR A  45      24.160  13.220 -12.490  1.00  5.41           C  
ATOM    652  C   THR A  45      24.822  11.927 -12.989  1.00  5.41           C  
ATOM    653  O   THR A  45      24.930  10.955 -12.234  1.00  5.41           O  
ATOM    654  CB  THR A  45      22.637  13.112 -12.593  1.00  5.41           C  
ATOM    655  OG1 THR A  45      22.238  13.145 -13.968  1.00  5.41           O  
ATOM    656  CG2 THR A  45      22.027  14.292 -11.849  1.00  5.41           C  
ATOM    657  H   THR A  45      23.934  15.147 -13.513  1.00  5.41           H  
ATOM    658  HA  THR A  45      24.385  13.305 -11.431  1.00  5.41           H  
ATOM    659  HB  THR A  45      22.296  12.179 -12.145  1.00  5.41           H  
ATOM    660  HG1 THR A  45      22.442  12.299 -14.382  1.00  5.41           H  
ATOM    661 1HG2 THR A  45      20.942  14.249 -11.902  1.00  5.41           H  
ATOM    662 2HG2 THR A  45      22.337  14.257 -10.812  1.00  5.41           H  
ATOM    663 3HG2 THR A  45      22.381  15.222 -12.294  1.00  5.41           H  
ATOM    664  N   ASN A  46      25.357  11.925 -14.200  1.00  5.41           N  
ATOM    665  CA  ASN A  46      25.999  10.728 -14.746  1.00  5.41           C  
ATOM    666  C   ASN A  46      27.425  10.568 -14.210  1.00  5.41           C  
ATOM    667  O   ASN A  46      28.106   9.572 -14.495  1.00  5.41           O  
ATOM    668  CB  ASN A  46      26.022  10.792 -16.258  1.00  5.41           C  
ATOM    669  CG  ASN A  46      24.652  10.647 -16.866  1.00  5.41           C  
ATOM    670  OD1 ASN A  46      23.738  10.053 -16.278  1.00  5.41           O  
ATOM    671  ND2 ASN A  46      24.491  11.186 -18.048  1.00  5.41           N  
ATOM    672  H   ASN A  46      25.282  12.761 -14.762  1.00  5.41           H  
ATOM    673  HA  ASN A  46      25.429   9.852 -14.433  1.00  5.41           H  
ATOM    674 1HB  ASN A  46      26.445  11.750 -16.567  1.00  5.41           H  
ATOM    675 2HB  ASN A  46      26.671  10.008 -16.646  1.00  5.41           H  
ATOM    676 1HD2 ASN A  46      23.605  11.126 -18.509  1.00  5.41           H  
ATOM    677 2HD2 ASN A  46      25.254  11.656 -18.491  1.00  5.41           H  
ATOM    678  N   GLU A  47      27.865  11.555 -13.434  1.00  5.57           N  
ATOM    679  CA  GLU A  47      29.190  11.582 -12.871  1.00  5.57           C  
ATOM    680  C   GLU A  47      29.203  11.126 -11.415  1.00  5.57           C  
ATOM    681  O   GLU A  47      30.225  11.304 -10.759  1.00  5.57           O  
ATOM    682  CB  GLU A  47      29.786  12.993 -12.975  1.00  5.57           C  
ATOM    683  CG  GLU A  47      29.912  13.515 -14.421  1.00  5.57           C  
ATOM    684  CD  GLU A  47      30.545  14.901 -14.538  1.00  5.57           C  
ATOM    685  OE1 GLU A  47      31.544  15.146 -13.897  1.00  5.57           O  
ATOM    686  OE2 GLU A  47      30.011  15.715 -15.257  1.00  5.57           O  
ATOM    687  H   GLU A  47      27.259  12.345 -13.221  1.00  5.57           H  
ATOM    688  HA  GLU A  47      29.820  10.907 -13.447  1.00  5.57           H  
ATOM    689 1HB  GLU A  47      29.184  13.692 -12.400  1.00  5.57           H  
ATOM    690 2HB  GLU A  47      30.785  12.993 -12.533  1.00  5.57           H  
ATOM    691 1HG  GLU A  47      30.507  12.805 -14.998  1.00  5.57           H  
ATOM    692 2HG  GLU A  47      28.914  13.545 -14.859  1.00  5.57           H  
ATOM    693  N   TYR A  48      28.091  10.571 -10.898  1.00  5.92           N  
ATOM    694  CA  TYR A  48      28.065  10.133  -9.494  1.00  5.92           C  
ATOM    695  C   TYR A  48      27.929   8.635  -9.266  1.00  5.92           C  
ATOM    696  O   TYR A  48      27.362   7.903 -10.081  1.00  5.92           O  
ATOM    697  CB  TYR A  48      26.922  10.805  -8.742  1.00  5.92           C  
ATOM    698  CG  TYR A  48      27.102  12.241  -8.596  1.00  5.92           C  
ATOM    699  CD1 TYR A  48      26.765  13.016  -9.623  1.00  5.92           C  
ATOM    700  CD2 TYR A  48      27.589  12.791  -7.431  1.00  5.92           C  
ATOM    701  CE1 TYR A  48      26.906  14.334  -9.546  1.00  5.92           C  
ATOM    702  CE2 TYR A  48      27.738  14.155  -7.334  1.00  5.92           C  
ATOM    703  CZ  TYR A  48      27.396  14.935  -8.414  1.00  5.92           C  
ATOM    704  OH  TYR A  48      27.537  16.308  -8.383  1.00  5.92           O  
ATOM    705  H   TYR A  48      27.245  10.485 -11.469  1.00  5.92           H  
ATOM    706  HA  TYR A  48      29.002  10.432  -9.033  1.00  5.92           H  
ATOM    707 1HB  TYR A  48      25.982  10.625  -9.270  1.00  5.92           H  
ATOM    708 2HB  TYR A  48      26.838  10.366  -7.751  1.00  5.92           H  
ATOM    709  HD1 TYR A  48      26.382  12.562 -10.533  1.00  5.92           H  
ATOM    710  HD2 TYR A  48      27.852  12.149  -6.603  1.00  5.92           H  
ATOM    711  HE1 TYR A  48      26.633  14.902 -10.383  1.00  5.92           H  
ATOM    712  HE2 TYR A  48      28.127  14.606  -6.420  1.00  5.92           H  
ATOM    713  HH  TYR A  48      27.372  16.667  -9.289  1.00  5.92           H  
ATOM    714  N   SER A  49      28.443   8.196  -8.118  1.00  6.46           N  
ATOM    715  CA  SER A  49      28.265   6.834  -7.641  1.00  6.46           C  
ATOM    716  C   SER A  49      27.293   6.802  -6.495  1.00  6.46           C  
ATOM    717  O   SER A  49      27.411   7.568  -5.537  1.00  6.46           O  
ATOM    718  CB  SER A  49      29.550   6.200  -7.164  1.00  6.46           C  
ATOM    719  OG  SER A  49      29.294   4.913  -6.569  1.00  6.46           O  
ATOM    720  H   SER A  49      28.941   8.867  -7.533  1.00  6.46           H  
ATOM    721  HA  SER A  49      27.857   6.232  -8.453  1.00  6.46           H  
ATOM    722 1HB  SER A  49      30.228   6.086  -8.008  1.00  6.46           H  
ATOM    723 2HB  SER A  49      30.035   6.855  -6.438  1.00  6.46           H  
ATOM    724  HG  SER A  49      30.157   4.490  -6.491  1.00  6.46           H  
ATOM    725  N   ILE A  50      26.333   5.909  -6.624  1.00  7.14           N  
ATOM    726  CA  ILE A  50      25.300   5.630  -5.647  1.00  7.14           C  
ATOM    727  C   ILE A  50      25.324   4.128  -5.379  1.00  7.14           C  
ATOM    728  O   ILE A  50      24.283   3.513  -5.140  1.00  7.14           O  
ATOM    729  CB  ILE A  50      23.925   6.094  -6.158  1.00  7.14           C  
ATOM    730  CG1 ILE A  50      23.610   5.416  -7.495  1.00  7.14           C  
ATOM    731  CG2 ILE A  50      23.915   7.628  -6.318  1.00  7.14           C  
ATOM    732  CD1 ILE A  50      22.186   5.621  -7.963  1.00  7.14           C  
ATOM    733  H   ILE A  50      26.331   5.355  -7.467  1.00  7.14           H  
ATOM    734  HA  ILE A  50      25.525   6.152  -4.719  1.00  7.14           H  
ATOM    735  HB  ILE A  50      23.157   5.795  -5.443  1.00  7.14           H  
ATOM    736 1HG1 ILE A  50      24.287   5.809  -8.257  1.00  7.14           H  
ATOM    737 2HG1 ILE A  50      23.788   4.343  -7.396  1.00  7.14           H  
ATOM    738 1HG2 ILE A  50      22.936   7.953  -6.669  1.00  7.14           H  
ATOM    739 2HG2 ILE A  50      24.127   8.085  -5.354  1.00  7.14           H  
ATOM    740 3HG2 ILE A  50      24.673   7.934  -7.039  1.00  7.14           H  
ATOM    741 1HD1 ILE A  50      22.044   5.111  -8.915  1.00  7.14           H  
ATOM    742 2HD1 ILE A  50      21.494   5.213  -7.225  1.00  7.14           H  
ATOM    743 3HD1 ILE A  50      21.992   6.687  -8.091  1.00  7.14           H  
ATOM    744  N   GLY A  51      26.514   3.530  -5.512  1.00  7.82           N  
ATOM    745  CA  GLY A  51      26.648   2.079  -5.389  1.00  7.82           C  
ATOM    746  C   GLY A  51      26.558   1.524  -3.953  1.00  7.82           C  
ATOM    747  O   GLY A  51      26.272   2.256  -3.018  1.00  7.82           O  
ATOM    748  H   GLY A  51      27.346   4.100  -5.721  1.00  7.82           H  
ATOM    749 1HA  GLY A  51      25.868   1.628  -6.001  1.00  7.82           H  
ATOM    750 2HA  GLY A  51      27.601   1.795  -5.832  1.00  7.82           H  
ATOM    751  N   PRO A  52      26.835   0.219  -3.779  1.00  8.33           N  
ATOM    752  CA  PRO A  52      26.749  -0.575  -2.554  1.00  8.33           C  
ATOM    753  C   PRO A  52      27.582  -0.087  -1.376  1.00  8.33           C  
ATOM    754  O   PRO A  52      28.652   0.515  -1.546  1.00  8.33           O  
ATOM    755  CB  PRO A  52      27.259  -1.946  -3.006  1.00  8.33           C  
ATOM    756  CG  PRO A  52      27.035  -1.986  -4.489  1.00  8.33           C  
ATOM    757  CD  PRO A  52      27.281  -0.579  -4.950  1.00  8.33           C  
ATOM    758  HA  PRO A  52      25.692  -0.655  -2.264  1.00  8.33           H  
ATOM    759 1HB  PRO A  52      28.320  -2.052  -2.734  1.00  8.33           H  
ATOM    760 2HB  PRO A  52      26.716  -2.740  -2.476  1.00  8.33           H  
ATOM    761 1HG  PRO A  52      27.715  -2.715  -4.954  1.00  8.33           H  
ATOM    762 2HG  PRO A  52      26.009  -2.330  -4.703  1.00  8.33           H  
ATOM    763 1HD  PRO A  52      28.352  -0.421  -5.148  1.00  8.33           H  
ATOM    764 2HD  PRO A  52      26.663  -0.413  -5.835  1.00  8.33           H  
ATOM    765  N   GLY A  53      27.104  -0.397  -0.170  1.00  8.50           N  
ATOM    766  CA  GLY A  53      27.824  -0.067   1.047  1.00  8.50           C  
ATOM    767  C   GLY A  53      27.986   1.444   1.144  1.00  8.50           C  
ATOM    768  O   GLY A  53      27.028   2.171   0.888  1.00  8.50           O  
ATOM    769  H   GLY A  53      26.218  -0.876  -0.101  1.00  8.50           H  
ATOM    770 1HA  GLY A  53      27.276  -0.440   1.912  1.00  8.50           H  
ATOM    771 2HA  GLY A  53      28.775  -0.584   1.015  1.00  8.50           H  
ATOM    772  N   PRO A  54      29.185   1.953   1.474  1.00  8.24           N  
ATOM    773  CA  PRO A  54      29.510   3.363   1.594  1.00  8.24           C  
ATOM    774  C   PRO A  54      29.228   4.119   0.298  1.00  8.24           C  
ATOM    775  O   PRO A  54      29.074   5.343   0.319  1.00  8.24           O  
ATOM    776  CB  PRO A  54      31.018   3.332   1.886  1.00  8.24           C  
ATOM    777  CG  PRO A  54      31.255   1.994   2.531  1.00  8.24           C  
ATOM    778  CD  PRO A  54      30.303   1.054   1.833  1.00  8.24           C  
ATOM    779  HA  PRO A  54      28.952   3.797   2.430  1.00  8.24           H  
ATOM    780 1HB  PRO A  54      31.582   3.460   0.952  1.00  8.24           H  
ATOM    781 2HB  PRO A  54      31.287   4.174   2.542  1.00  8.24           H  
ATOM    782 1HG  PRO A  54      32.310   1.699   2.405  1.00  8.24           H  
ATOM    783 2HG  PRO A  54      31.072   2.056   3.612  1.00  8.24           H  
ATOM    784 1HD  PRO A  54      30.763   0.626   0.924  1.00  8.24           H  
ATOM    785 2HD  PRO A  54      29.994   0.292   2.562  1.00  8.24           H  
ATOM    786  N   GLY A  55      29.141   3.409  -0.834  1.00  7.55           N  
ATOM    787  CA  GLY A  55      28.870   4.028  -2.121  1.00  7.55           C  
ATOM    788  C   GLY A  55      27.501   4.711  -2.162  1.00  7.55           C  
ATOM    789  O   GLY A  55      27.271   5.589  -2.988  1.00  7.55           O  
ATOM    790  H   GLY A  55      29.229   2.392  -0.836  1.00  7.55           H  
ATOM    791 1HA  GLY A  55      29.651   4.754  -2.348  1.00  7.55           H  
ATOM    792 2HA  GLY A  55      28.909   3.262  -2.894  1.00  7.55           H  
ATOM    793  N   TYR A  56      26.604   4.350  -1.235  1.00  6.63           N  
ATOM    794  CA  TYR A  56      25.282   4.957  -1.198  1.00  6.63           C  
ATOM    795  C   TYR A  56      25.373   6.418  -0.781  1.00  6.63           C  
ATOM    796  O   TYR A  56      24.496   7.229  -1.100  1.00  6.63           O  
ATOM    797  CB  TYR A  56      24.343   4.192  -0.269  1.00  6.63           C  
ATOM    798  CG  TYR A  56      23.894   2.861  -0.834  1.00  6.63           C  
ATOM    799  CD1 TYR A  56      24.090   1.693  -0.117  1.00  6.63           C  
ATOM    800  CD2 TYR A  56      23.303   2.812  -2.086  1.00  6.63           C  
ATOM    801  CE1 TYR A  56      23.691   0.486  -0.649  1.00  6.63           C  
ATOM    802  CE2 TYR A  56      22.911   1.605  -2.617  1.00  6.63           C  
ATOM    803  CZ  TYR A  56      23.098   0.448  -1.904  1.00  6.63           C  
ATOM    804  OH  TYR A  56      22.709  -0.756  -2.441  1.00  6.63           O  
ATOM    805  H   TYR A  56      26.836   3.616  -0.566  1.00  6.63           H  
ATOM    806  HA  TYR A  56      24.866   4.920  -2.205  1.00  6.63           H  
ATOM    807 1HB  TYR A  56      24.851   4.003   0.679  1.00  6.63           H  
ATOM    808 2HB  TYR A  56      23.462   4.793  -0.060  1.00  6.63           H  
ATOM    809  HD1 TYR A  56      24.563   1.729   0.864  1.00  6.63           H  
ATOM    810  HD2 TYR A  56      23.158   3.728  -2.657  1.00  6.63           H  
ATOM    811  HE1 TYR A  56      23.843  -0.431  -0.086  1.00  6.63           H  
ATOM    812  HE2 TYR A  56      22.454   1.572  -3.606  1.00  6.63           H  
ATOM    813  HH  TYR A  56      22.435  -0.619  -3.353  1.00  6.63           H  
ATOM    814  N   GLY A  57      26.428   6.779  -0.049  1.00  5.64           N  
ATOM    815  CA  GLY A  57      26.640   8.150   0.398  1.00  5.64           C  
ATOM    816  C   GLY A  57      27.162   8.925  -0.800  1.00  5.64           C  
ATOM    817  O   GLY A  57      28.340   9.261  -0.855  1.00  5.64           O  
ATOM    818  H   GLY A  57      27.155   6.094   0.157  1.00  5.64           H  
ATOM    819 1HA  GLY A  57      25.707   8.584   0.757  1.00  5.64           H  
ATOM    820 2HA  GLY A  57      27.365   8.175   1.211  1.00  5.64           H  
ATOM    821  N   ARG A  58      26.260   9.182  -1.748  1.00  4.76           N  
ATOM    822  CA  ARG A  58      26.545   9.691  -3.087  1.00  4.76           C  
ATOM    823  C   ARG A  58      27.813  10.520  -3.206  1.00  4.76           C  
ATOM    824  O   ARG A  58      27.975  11.553  -2.551  1.00  4.76           O  
ATOM    825  CB  ARG A  58      25.360  10.523  -3.548  1.00  4.76           C  
ATOM    826  CG  ARG A  58      25.431  11.107  -4.941  1.00  4.76           C  
ATOM    827  CD  ARG A  58      24.155  11.815  -5.251  1.00  4.76           C  
ATOM    828  NE  ARG A  58      24.163  12.527  -6.519  1.00  4.76           N  
ATOM    829  CZ  ARG A  58      23.118  13.259  -6.959  1.00  4.76           C  
ATOM    830  NH1 ARG A  58      22.030  13.336  -6.227  1.00  4.76           N  
ATOM    831  NH2 ARG A  58      23.163  13.903  -8.100  1.00  4.76           N  
ATOM    832  H   ARG A  58      25.313   8.869  -1.543  1.00  4.76           H  
ATOM    833  HA  ARG A  58      26.633   8.834  -3.742  1.00  4.76           H  
ATOM    834 1HB  ARG A  58      24.461   9.912  -3.496  1.00  4.76           H  
ATOM    835 2HB  ARG A  58      25.224  11.355  -2.860  1.00  4.76           H  
ATOM    836 1HG  ARG A  58      26.246  11.820  -4.987  1.00  4.76           H  
ATOM    837 2HG  ARG A  58      25.592  10.311  -5.668  1.00  4.76           H  
ATOM    838 1HD  ARG A  58      23.351  11.082  -5.283  1.00  4.76           H  
ATOM    839 2HD  ARG A  58      23.950  12.537  -4.462  1.00  4.76           H  
ATOM    840  HE  ARG A  58      24.996  12.484  -7.093  1.00  4.76           H  
ATOM    841 1HH1 ARG A  58      21.978  12.848  -5.344  1.00  4.76           H  
ATOM    842 2HH1 ARG A  58      21.245  13.884  -6.547  1.00  4.76           H  
ATOM    843 1HH2 ARG A  58      23.991  13.865  -8.679  1.00  4.76           H  
ATOM    844 2HH2 ARG A  58      22.356  14.445  -8.382  1.00  4.76           H  
ATOM    845  N   LYS A  59      28.691  10.064  -4.113  1.00  4.08           N  
ATOM    846  CA  LYS A  59      29.984  10.708  -4.341  1.00  4.08           C  
ATOM    847  C   LYS A  59      30.210  11.024  -5.806  1.00  4.08           C  
ATOM    848  O   LYS A  59      29.784  10.281  -6.689  1.00  4.08           O  
ATOM    849  CB  LYS A  59      31.127   9.798  -3.884  1.00  4.08           C  
ATOM    850  CG  LYS A  59      31.128   9.463  -2.412  1.00  4.08           C  
ATOM    851  CD  LYS A  59      32.340   8.645  -2.015  1.00  4.08           C  
ATOM    852  CE  LYS A  59      32.293   8.284  -0.535  1.00  4.08           C  
ATOM    853  NZ  LYS A  59      33.490   7.498  -0.121  1.00  4.08           N  
ATOM    854  H   LYS A  59      28.442   9.212  -4.621  1.00  4.08           H  
ATOM    855  HA  LYS A  59      30.014  11.643  -3.783  1.00  4.08           H  
ATOM    856 1HB  LYS A  59      31.081   8.858  -4.436  1.00  4.08           H  
ATOM    857 2HB  LYS A  59      32.082  10.270  -4.124  1.00  4.08           H  
ATOM    858 1HG  LYS A  59      31.063  10.371  -1.809  1.00  4.08           H  
ATOM    859 2HG  LYS A  59      30.260   8.852  -2.211  1.00  4.08           H  
ATOM    860 1HD  LYS A  59      32.363   7.726  -2.602  1.00  4.08           H  
ATOM    861 2HD  LYS A  59      33.248   9.212  -2.218  1.00  4.08           H  
ATOM    862 1HE  LYS A  59      32.245   9.198   0.057  1.00  4.08           H  
ATOM    863 2HE  LYS A  59      31.392   7.691  -0.343  1.00  4.08           H  
ATOM    864 1HZ  LYS A  59      33.421   7.274   0.861  1.00  4.08           H  
ATOM    865 2HZ  LYS A  59      33.533   6.644  -0.659  1.00  4.08           H  
ATOM    866 3HZ  LYS A  59      34.326   8.042  -0.285  1.00  4.08           H  
ATOM    867  N   LYS A  60      30.917  12.111  -6.085  1.00  3.64           N  
ATOM    868  CA  LYS A  60      31.212  12.411  -7.483  1.00  3.64           C  
ATOM    869  C   LYS A  60      32.464  11.650  -7.910  1.00  3.64           C  
ATOM    870  O   LYS A  60      33.455  11.607  -7.180  1.00  3.64           O  
ATOM    871  CB  LYS A  60      31.369  13.910  -7.719  1.00  3.64           C  
ATOM    872  CG  LYS A  60      31.435  14.276  -9.198  1.00  3.64           C  
ATOM    873  CD  LYS A  60      31.467  15.778  -9.421  1.00  3.64           C  
ATOM    874  CE  LYS A  60      31.482  16.094 -10.910  1.00  3.64           C  
ATOM    875  NZ  LYS A  60      31.539  17.555 -11.177  1.00  3.64           N  
ATOM    876  H   LYS A  60      31.250  12.715  -5.349  1.00  3.64           H  
ATOM    877  HA  LYS A  60      30.392  12.065  -8.106  1.00  3.64           H  
ATOM    878 1HB  LYS A  60      30.551  14.450  -7.265  1.00  3.64           H  
ATOM    879 2HB  LYS A  60      32.291  14.254  -7.255  1.00  3.64           H  
ATOM    880 1HG  LYS A  60      32.330  13.837  -9.646  1.00  3.64           H  
ATOM    881 2HG  LYS A  60      30.559  13.861  -9.709  1.00  3.64           H  
ATOM    882 1HD  LYS A  60      30.579  16.232  -8.972  1.00  3.64           H  
ATOM    883 2HD  LYS A  60      32.355  16.202  -8.954  1.00  3.64           H  
ATOM    884 1HE  LYS A  60      32.348  15.613 -11.368  1.00  3.64           H  
ATOM    885 2HE  LYS A  60      30.575  15.690 -11.365  1.00  3.64           H  
ATOM    886 1HZ  LYS A  60      31.540  17.710 -12.182  1.00  3.64           H  
ATOM    887 2HZ  LYS A  60      30.730  18.001 -10.770  1.00  3.64           H  
ATOM    888 3HZ  LYS A  60      32.378  17.943 -10.775  1.00  3.64           H  
ATOM    889  N   ARG A  61      32.394  11.024  -9.073  1.00  3.44           N  
ATOM    890  CA  ARG A  61      33.494  10.270  -9.657  1.00  3.44           C  
ATOM    891  C   ARG A  61      34.610  11.232 -10.067  1.00  3.44           C  
ATOM    892  O   ARG A  61      34.340  12.264 -10.680  1.00  3.44           O  
ATOM    893  CB  ARG A  61      32.981   9.543 -10.898  1.00  3.44           C  
ATOM    894  CG  ARG A  61      31.909   8.470 -10.640  1.00  3.44           C  
ATOM    895  CD  ARG A  61      31.168   8.104 -11.913  1.00  3.44           C  
ATOM    896  NE  ARG A  61      31.988   7.416 -12.887  1.00  3.44           N  
ATOM    897  CZ  ARG A  61      31.680   7.278 -14.207  1.00  3.44           C  
ATOM    898  NH1 ARG A  61      30.575   7.806 -14.737  1.00  3.44           N  
ATOM    899  NH2 ARG A  61      32.504   6.605 -14.994  1.00  3.44           N  
ATOM    900  H   ARG A  61      31.533  11.092  -9.600  1.00  3.44           H  
ATOM    901  HA  ARG A  61      33.873   9.558  -8.926  1.00  3.44           H  
ATOM    902 1HB  ARG A  61      32.549  10.270 -11.587  1.00  3.44           H  
ATOM    903 2HB  ARG A  61      33.817   9.066 -11.407  1.00  3.44           H  
ATOM    904 1HG  ARG A  61      32.373   7.573 -10.235  1.00  3.44           H  
ATOM    905 2HG  ARG A  61      31.180   8.857  -9.922  1.00  3.44           H  
ATOM    906 1HD  ARG A  61      30.318   7.466 -11.665  1.00  3.44           H  
ATOM    907 2HD  ARG A  61      30.804   9.004 -12.377  1.00  3.44           H  
ATOM    908  HE  ARG A  61      32.844   6.991 -12.560  1.00  3.44           H  
ATOM    909 1HH1 ARG A  61      29.893   8.358 -14.191  1.00  3.44           H  
ATOM    910 2HH1 ARG A  61      30.389   7.680 -15.719  1.00  3.44           H  
ATOM    911 1HH2 ARG A  61      33.348   6.198 -14.614  1.00  3.44           H  
ATOM    912 2HH2 ARG A  61      32.288   6.497 -15.974  1.00  3.44           H  
ATOM    913  N   ARG A  62      35.862  10.909  -9.752  1.00  3.47           N  
ATOM    914  CA  ARG A  62      36.954  11.786 -10.176  1.00  3.47           C  
ATOM    915  C   ARG A  62      37.668  11.301 -11.425  1.00  3.47           C  
ATOM    916  O   ARG A  62      38.146  10.167 -11.480  1.00  3.47           O  
ATOM    917  CB  ARG A  62      38.006  11.962  -9.092  1.00  3.47           C  
ATOM    918  CG  ARG A  62      39.174  12.848  -9.548  1.00  3.47           C  
ATOM    919  CD  ARG A  62      40.184  13.104  -8.505  1.00  3.47           C  
ATOM    920  NE  ARG A  62      41.283  13.897  -9.046  1.00  3.47           N  
ATOM    921  CZ  ARG A  62      42.377  14.279  -8.361  1.00  3.47           C  
ATOM    922  NH1 ARG A  62      42.516  13.946  -7.098  1.00  3.47           N  
ATOM    923  NH2 ARG A  62      43.313  14.993  -8.964  1.00  3.47           N  
ATOM    924  H   ARG A  62      36.056  10.066  -9.232  1.00  3.47           H  
ATOM    925  HA  ARG A  62      36.538  12.769 -10.388  1.00  3.47           H  
ATOM    926 1HB  ARG A  62      37.557  12.416  -8.210  1.00  3.47           H  
ATOM    927 2HB  ARG A  62      38.409  10.992  -8.804  1.00  3.47           H  
ATOM    928 1HG  ARG A  62      39.691  12.352 -10.365  1.00  3.47           H  
ATOM    929 2HG  ARG A  62      38.789  13.805  -9.900  1.00  3.47           H  
ATOM    930 1HD  ARG A  62      39.736  13.655  -7.679  1.00  3.47           H  
ATOM    931 2HD  ARG A  62      40.586  12.159  -8.145  1.00  3.47           H  
ATOM    932  HE  ARG A  62      41.218  14.175 -10.022  1.00  3.47           H  
ATOM    933 1HH1 ARG A  62      41.801  13.401  -6.637  1.00  3.47           H  
ATOM    934 2HH1 ARG A  62      43.337  14.236  -6.587  1.00  3.47           H  
ATOM    935 1HH2 ARG A  62      43.205  15.248  -9.939  1.00  3.47           H  
ATOM    936 2HH2 ARG A  62      44.134  15.283  -8.453  1.00  3.47           H  
ATOM    937  N   GLN A  63      37.769  12.175 -12.419  1.00  3.72           N  
ATOM    938  CA  GLN A  63      38.520  11.841 -13.618  1.00  3.72           C  
ATOM    939  C   GLN A  63      39.973  12.174 -13.299  1.00  3.72           C  
ATOM    940  O   GLN A  63      40.277  13.305 -12.918  1.00  3.72           O  
ATOM    941  CB  GLN A  63      38.000  12.642 -14.816  1.00  3.72           C  
ATOM    942  CG  GLN A  63      38.644  12.321 -16.170  1.00  3.72           C  
ATOM    943  CD  GLN A  63      38.278  10.911 -16.648  1.00  3.72           C  
ATOM    944  OE1 GLN A  63      37.093  10.553 -16.677  1.00  3.72           O  
ATOM    945  NE2 GLN A  63      39.269  10.125 -17.059  1.00  3.72           N  
ATOM    946  H   GLN A  63      37.330  13.081 -12.335  1.00  3.72           H  
ATOM    947  HA  GLN A  63      38.437  10.775 -13.823  1.00  3.72           H  
ATOM    948 1HB  GLN A  63      36.926  12.482 -14.913  1.00  3.72           H  
ATOM    949 2HB  GLN A  63      38.151  13.705 -14.627  1.00  3.72           H  
ATOM    950 1HG  GLN A  63      38.297  13.037 -16.912  1.00  3.72           H  
ATOM    951 2HG  GLN A  63      39.732  12.378 -16.074  1.00  3.72           H  
ATOM    952 1HE2 GLN A  63      39.074   9.208 -17.396  1.00  3.72           H  
ATOM    953 2HE2 GLN A  63      40.227  10.469 -17.087  1.00  3.72           H  
ATOM    954  N   ARG A  64      40.862  11.196 -13.398  1.00  4.15           N  
ATOM    955  CA  ARG A  64      42.256  11.435 -13.027  1.00  4.15           C  
ATOM    956  C   ARG A  64      43.102  12.023 -14.153  1.00  4.15           C  
ATOM    957  O   ARG A  64      44.030  12.795 -13.910  1.00  4.15           O  
ATOM    958  CB  ARG A  64      42.885  10.146 -12.536  1.00  4.15           C  
ATOM    959  CG  ARG A  64      42.314   9.647 -11.210  1.00  4.15           C  
ATOM    960  CD  ARG A  64      42.939   8.366 -10.780  1.00  4.15           C  
ATOM    961  NE  ARG A  64      42.391   7.891  -9.516  1.00  4.15           N  
ATOM    962  CZ  ARG A  64      42.742   6.737  -8.913  1.00  4.15           C  
ATOM    963  NH1 ARG A  64      43.640   5.952  -9.466  1.00  4.15           N  
ATOM    964  NH2 ARG A  64      42.183   6.393  -7.765  1.00  4.15           N  
ATOM    965  H   ARG A  64      40.563  10.279 -13.701  1.00  4.15           H  
ATOM    966  HA  ARG A  64      42.265  12.143 -12.197  1.00  4.15           H  
ATOM    967 1HB  ARG A  64      42.740   9.364 -13.280  1.00  4.15           H  
ATOM    968 2HB  ARG A  64      43.958  10.288 -12.410  1.00  4.15           H  
ATOM    969 1HG  ARG A  64      42.495  10.396 -10.437  1.00  4.15           H  
ATOM    970 2HG  ARG A  64      41.236   9.491 -11.315  1.00  4.15           H  
ATOM    971 1HD  ARG A  64      42.759   7.603 -11.536  1.00  4.15           H  
ATOM    972 2HD  ARG A  64      44.012   8.508 -10.655  1.00  4.15           H  
ATOM    973  HE  ARG A  64      41.694   8.467  -9.061  1.00  4.15           H  
ATOM    974 1HH1 ARG A  64      44.067   6.214 -10.344  1.00  4.15           H  
ATOM    975 2HH1 ARG A  64      43.902   5.088  -9.016  1.00  4.15           H  
ATOM    976 1HH2 ARG A  64      41.493   6.995  -7.338  1.00  4.15           H  
ATOM    977 2HH2 ARG A  64      42.446   5.529  -7.315  1.00  4.15           H  
ATOM    978  N   ARG A  65      42.803  11.628 -15.380  1.00  4.68           N  
ATOM    979  CA  ARG A  65      43.569  12.068 -16.541  1.00  4.68           C  
ATOM    980  C   ARG A  65      42.808  11.796 -17.819  1.00  4.68           C  
ATOM    981  O   ARG A  65      41.794  11.090 -17.801  1.00  4.68           O  
ATOM    982  CB  ARG A  65      44.906  11.354 -16.670  1.00  4.68           C  
ATOM    983  CG  ARG A  65      44.811   9.847 -16.902  1.00  4.68           C  
ATOM    984  CD  ARG A  65      46.141   9.275 -17.246  1.00  4.68           C  
ATOM    985  NE  ARG A  65      46.110   7.822 -17.393  1.00  4.68           N  
ATOM    986  CZ  ARG A  65      45.778   7.147 -18.527  1.00  4.68           C  
ATOM    987  NH1 ARG A  65      45.427   7.777 -19.639  1.00  4.68           N  
ATOM    988  NH2 ARG A  65      45.806   5.823 -18.519  1.00  4.68           N  
ATOM    989  H   ARG A  65      42.027  11.003 -15.510  1.00  4.68           H  
ATOM    990  HA  ARG A  65      43.743  13.141 -16.458  1.00  4.68           H  
ATOM    991 1HB  ARG A  65      45.461  11.769 -17.509  1.00  4.68           H  
ATOM    992 2HB  ARG A  65      45.502  11.516 -15.773  1.00  4.68           H  
ATOM    993 1HG  ARG A  65      44.436   9.358 -16.005  1.00  4.68           H  
ATOM    994 2HG  ARG A  65      44.132   9.654 -17.739  1.00  4.68           H  
ATOM    995 1HD  ARG A  65      46.468   9.705 -18.196  1.00  4.68           H  
ATOM    996 2HD  ARG A  65      46.858   9.526 -16.467  1.00  4.68           H  
ATOM    997  HE  ARG A  65      46.367   7.271 -16.587  1.00  4.68           H  
ATOM    998 1HH1 ARG A  65      45.373   8.813 -19.696  1.00  4.68           H  
ATOM    999 2HH1 ARG A  65      45.178   7.251 -20.460  1.00  4.68           H  
ATOM   1000 1HH2 ARG A  65      46.072   5.328 -17.679  1.00  4.68           H  
ATOM   1001 2HH2 ARG A  65      45.561   5.310 -19.352  1.00  4.68           H  
ATOM   1002  N   ARG A  66      43.325  12.326 -18.924  1.00  5.24           N  
ATOM   1003  CA  ARG A  66      42.821  11.970 -20.239  1.00  5.24           C  
ATOM   1004  C   ARG A  66      43.560  10.704 -20.667  1.00  5.24           C  
ATOM   1005  O   ARG A  66      42.938   9.721 -21.066  1.00  5.24           O  
ATOM   1006  OXT ARG A  66      44.727  10.568 -20.284  1.00  5.24           O  
ATOM   1007  CB  ARG A  66      43.053  13.084 -21.253  1.00  5.24           C  
ATOM   1008  CG  ARG A  66      42.505  12.796 -22.655  1.00  5.24           C  
ATOM   1009  CD  ARG A  66      42.717  13.940 -23.594  1.00  5.24           C  
ATOM   1010  NE  ARG A  66      42.214  13.639 -24.932  1.00  5.24           N  
ATOM   1011  CZ  ARG A  66      42.345  14.446 -26.005  1.00  5.24           C  
ATOM   1012  NH1 ARG A  66      42.966  15.600 -25.893  1.00  5.24           N  
ATOM   1013  NH2 ARG A  66      41.849  14.074 -27.173  1.00  5.24           N  
ATOM   1014  H   ARG A  66      44.117  12.950 -18.852  1.00  5.24           H  
ATOM   1015  HA  ARG A  66      41.753  11.759 -20.177  1.00  5.24           H  
ATOM   1016 1HB  ARG A  66      42.586  14.003 -20.901  1.00  5.24           H  
ATOM   1017 2HB  ARG A  66      44.122  13.275 -21.349  1.00  5.24           H  
ATOM   1018 1HG  ARG A  66      43.007  11.921 -23.068  1.00  5.24           H  
ATOM   1019 2HG  ARG A  66      41.434  12.602 -22.590  1.00  5.24           H  
ATOM   1020 1HD  ARG A  66      42.194  14.820 -23.222  1.00  5.24           H  
ATOM   1021 2HD  ARG A  66      43.782  14.155 -23.671  1.00  5.24           H  
ATOM   1022  HE  ARG A  66      41.729  12.761 -25.062  1.00  5.24           H  
ATOM   1023 1HH1 ARG A  66      43.346  15.884 -25.002  1.00  5.24           H  
ATOM   1024 2HH1 ARG A  66      43.062  16.200 -26.699  1.00  5.24           H  
ATOM   1025 1HH2 ARG A  66      41.372  13.186 -27.260  1.00  5.24           H  
ATOM   1026 2HH2 ARG A  66      41.948  14.674 -27.978  1.00  5.24           H  
ENDMDL

REMARK ID 695223 DOMAINID 686038 MODEL 5 10
MODEL     5
ATOM      1  N   ASP A   1       0.291   0.934  -0.588  1.00 10.89           N  
ATOM      2  CA  ASP A   1       1.514   0.636   0.146  1.00 10.89           C  
ATOM      3  C   ASP A   1       2.500   1.784  -0.020  1.00 10.89           C  
ATOM      4  O   ASP A   1       2.276   2.705  -0.802  1.00 10.89           O  
ATOM      5  CB  ASP A   1       2.121  -0.700  -0.310  1.00 10.89           C  
ATOM      6  CG  ASP A   1       2.973  -1.419   0.797  1.00 10.89           C  
ATOM      7  OD1 ASP A   1       3.420  -0.769   1.736  1.00 10.89           O  
ATOM      8  OD2 ASP A   1       3.161  -2.600   0.693  1.00 10.89           O  
ATOM      9 1H   ASP A   1      -0.375   0.187  -0.454  1.00 10.89           H  
ATOM     10 2H   ASP A   1      -0.101   1.800  -0.244  1.00 10.89           H  
ATOM     11 3H   ASP A   1       0.502   1.027  -1.570  1.00 10.89           H  
ATOM     12  HA  ASP A   1       1.271   0.551   1.205  1.00 10.89           H  
ATOM     13 1HB  ASP A   1       1.321  -1.372  -0.623  1.00 10.89           H  
ATOM     14 2HB  ASP A   1       2.757  -0.527  -1.180  1.00 10.89           H  
ATOM     15  N   VAL A   2       3.582   1.731   0.739  1.00 10.51           N  
ATOM     16  CA  VAL A   2       4.585   2.794   0.756  1.00 10.51           C  
ATOM     17  C   VAL A   2       5.423   2.896  -0.520  1.00 10.51           C  
ATOM     18  O   VAL A   2       5.889   3.979  -0.874  1.00 10.51           O  
ATOM     19  CB  VAL A   2       5.544   2.581   1.956  1.00 10.51           C  
ATOM     20  CG1 VAL A   2       4.753   2.569   3.237  1.00 10.51           C  
ATOM     21  CG2 VAL A   2       6.337   1.258   1.803  1.00 10.51           C  
ATOM     22  H   VAL A   2       3.693   0.919   1.345  1.00 10.51           H  
ATOM     23  HA  VAL A   2       4.063   3.741   0.896  1.00 10.51           H  
ATOM     24  HB  VAL A   2       6.233   3.417   2.018  1.00 10.51           H  
ATOM     25 1HG1 VAL A   2       5.433   2.444   4.082  1.00 10.51           H  
ATOM     26 2HG1 VAL A   2       4.215   3.510   3.340  1.00 10.51           H  
ATOM     27 3HG1 VAL A   2       4.042   1.740   3.212  1.00 10.51           H  
ATOM     28 1HG2 VAL A   2       6.991   1.135   2.654  1.00 10.51           H  
ATOM     29 2HG2 VAL A   2       5.641   0.422   1.757  1.00 10.51           H  
ATOM     30 3HG2 VAL A   2       6.940   1.272   0.908  1.00 10.51           H  
ATOM     31  N   GLU A   3       5.598   1.791  -1.244  1.00 10.11           N  
ATOM     32  CA  GLU A   3       6.512   1.793  -2.390  1.00 10.11           C  
ATOM     33  C   GLU A   3       5.937   2.468  -3.629  1.00 10.11           C  
ATOM     34  O   GLU A   3       5.548   1.815  -4.600  1.00 10.11           O  
ATOM     35  CB  GLU A   3       6.943   0.350  -2.692  1.00 10.11           C  
ATOM     36  CG  GLU A   3       8.040   0.189  -3.757  1.00 10.11           C  
ATOM     37  CD  GLU A   3       8.458  -1.268  -3.940  1.00 10.11           C  
ATOM     38  OE1 GLU A   3       7.933  -2.087  -3.237  1.00 10.11           O  
ATOM     39  OE2 GLU A   3       9.306  -1.558  -4.769  1.00 10.11           O  
ATOM     40  H   GLU A   3       5.146   0.939  -0.954  1.00 10.11           H  
ATOM     41  HA  GLU A   3       7.403   2.346  -2.114  1.00 10.11           H  
ATOM     42 1HB  GLU A   3       7.307  -0.114  -1.773  1.00 10.11           H  
ATOM     43 2HB  GLU A   3       6.075  -0.221  -3.021  1.00 10.11           H  
ATOM     44 1HG  GLU A   3       7.676   0.581  -4.707  1.00 10.11           H  
ATOM     45 2HG  GLU A   3       8.906   0.780  -3.459  1.00 10.11           H  
ATOM     46  N   GLY A   4       5.907   3.794  -3.569  1.00  9.72           N  
ATOM     47  CA  GLY A   4       5.391   4.656  -4.621  1.00  9.72           C  
ATOM     48  C   GLY A   4       6.524   5.295  -5.415  1.00  9.72           C  
ATOM     49  O   GLY A   4       7.650   4.796  -5.443  1.00  9.72           O  
ATOM     50  H   GLY A   4       6.229   4.205  -2.695  1.00  9.72           H  
ATOM     51 1HA  GLY A   4       4.753   4.076  -5.289  1.00  9.72           H  
ATOM     52 2HA  GLY A   4       4.771   5.431  -4.175  1.00  9.72           H  
ATOM     53  N   ASN A   5       6.257   6.451  -6.018  1.00  9.36           N  
ATOM     54  CA  ASN A   5       7.254   7.111  -6.864  1.00  9.36           C  
ATOM     55  C   ASN A   5       8.254   7.929  -6.048  1.00  9.36           C  
ATOM     56  O   ASN A   5       8.308   9.155  -6.134  1.00  9.36           O  
ATOM     57  CB  ASN A   5       6.572   7.979  -7.895  1.00  9.36           C  
ATOM     58  CG  ASN A   5       5.761   7.188  -8.874  1.00  9.36           C  
ATOM     59  OD1 ASN A   5       6.180   6.119  -9.332  1.00  9.36           O  
ATOM     60  ND2 ASN A   5       4.601   7.691  -9.208  1.00  9.36           N  
ATOM     61  H   ASN A   5       5.335   6.854  -5.934  1.00  9.36           H  
ATOM     62  HA  ASN A   5       7.825   6.341  -7.386  1.00  9.36           H  
ATOM     63 1HB  ASN A   5       5.930   8.710  -7.400  1.00  9.36           H  
ATOM     64 2HB  ASN A   5       7.329   8.524  -8.442  1.00  9.36           H  
ATOM     65 1HD2 ASN A   5       4.014   7.205  -9.858  1.00  9.36           H  
ATOM     66 2HD2 ASN A   5       4.298   8.559  -8.815  1.00  9.36           H  
ATOM     67  N   TRP A   6       9.078   7.215  -5.292  1.00  9.07           N  
ATOM     68  CA  TRP A   6      10.077   7.782  -4.380  1.00  9.07           C  
ATOM     69  C   TRP A   6      11.117   8.626  -5.106  1.00  9.07           C  
ATOM     70  O   TRP A   6      11.719   9.525  -4.530  1.00  9.07           O  
ATOM     71  CB  TRP A   6      10.743   6.661  -3.590  1.00  9.07           C  
ATOM     72  CG  TRP A   6       9.861   6.103  -2.506  1.00  9.07           C  
ATOM     73  CD1 TRP A   6       8.801   6.736  -1.932  1.00  9.07           C  
ATOM     74  CD2 TRP A   6       9.951   4.817  -1.851  1.00  9.07           C  
ATOM     75  NE1 TRP A   6       8.244   5.940  -0.966  1.00  9.07           N  
ATOM     76  CE2 TRP A   6       8.941   4.771  -0.899  1.00  9.07           C  
ATOM     77  CE3 TRP A   6      10.792   3.730  -1.981  1.00  9.07           C  
ATOM     78  CZ2 TRP A   6       8.765   3.685  -0.083  1.00  9.07           C  
ATOM     79  CZ3 TRP A   6      10.593   2.643  -1.147  1.00  9.07           C  
ATOM     80  CH2 TRP A   6       9.612   2.624  -0.242  1.00  9.07           C  
ATOM     81  H   TRP A   6       8.945   6.203  -5.328  1.00  9.07           H  
ATOM     82  HA  TRP A   6       9.560   8.431  -3.671  1.00  9.07           H  
ATOM     83 1HB  TRP A   6      11.021   5.849  -4.268  1.00  9.07           H  
ATOM     84 2HB  TRP A   6      11.647   7.029  -3.137  1.00  9.07           H  
ATOM     85  HD1 TRP A   6       8.453   7.731  -2.194  1.00  9.07           H  
ATOM     86  HE1 TRP A   6       7.445   6.175  -0.383  1.00  9.07           H  
ATOM     87  HE3 TRP A   6      11.591   3.736  -2.717  1.00  9.07           H  
ATOM     88  HZ2 TRP A   6       7.987   3.654   0.660  1.00  9.07           H  
ATOM     89  HZ3 TRP A   6      11.243   1.807  -1.227  1.00  9.07           H  
ATOM     90  HH2 TRP A   6       9.492   1.744   0.385  1.00  9.07           H  
ATOM     91  N   ALA A   7      11.324   8.334  -6.380  1.00  8.80           N  
ATOM     92  CA  ALA A   7      12.237   9.070  -7.235  1.00  8.80           C  
ATOM     93  C   ALA A   7      11.878  10.552  -7.366  1.00  8.80           C  
ATOM     94  O   ALA A   7      12.737  11.399  -7.617  1.00  8.80           O  
ATOM     95  CB  ALA A   7      12.203   8.486  -8.619  1.00  8.80           C  
ATOM     96  H   ALA A   7      10.815   7.554  -6.780  1.00  8.80           H  
ATOM     97  HA  ALA A   7      13.238   8.981  -6.807  1.00  8.80           H  
ATOM     98 1HB  ALA A   7      12.909   9.011  -9.255  1.00  8.80           H  
ATOM     99 2HB  ALA A   7      12.446   7.445  -8.581  1.00  8.80           H  
ATOM    100 3HB  ALA A   7      11.198   8.596  -9.022  1.00  8.80           H  
ATOM    101  N   LEU A   8      10.581  10.852  -7.285  1.00  8.51           N  
ATOM    102  CA  LEU A   8      10.099  12.196  -7.546  1.00  8.51           C  
ATOM    103  C   LEU A   8      10.170  13.096  -6.322  1.00  8.51           C  
ATOM    104  O   LEU A   8      10.089  12.636  -5.181  1.00  8.51           O  
ATOM    105  CB  LEU A   8       8.663  12.112  -8.049  1.00  8.51           C  
ATOM    106  CG  LEU A   8       8.492  11.268  -9.316  1.00  8.51           C  
ATOM    107  CD1 LEU A   8       7.020  11.224  -9.693  1.00  8.51           C  
ATOM    108  CD2 LEU A   8       9.354  11.833 -10.433  1.00  8.51           C  
ATOM    109  H   LEU A   8       9.905  10.138  -7.014  1.00  8.51           H  
ATOM    110  HA  LEU A   8      10.716  12.633  -8.328  1.00  8.51           H  
ATOM    111 1HB  LEU A   8       8.046  11.666  -7.266  1.00  8.51           H  
ATOM    112 2HB  LEU A   8       8.296  13.116  -8.253  1.00  8.51           H  
ATOM    113  HG  LEU A   8       8.812  10.248  -9.107  1.00  8.51           H  
ATOM    114 1HD1 LEU A   8       6.888  10.602 -10.578  1.00  8.51           H  
ATOM    115 2HD1 LEU A   8       6.446  10.807  -8.869  1.00  8.51           H  
ATOM    116 3HD1 LEU A   8       6.668  12.232  -9.902  1.00  8.51           H  
ATOM    117 1HD2 LEU A   8       9.239  11.218 -11.327  1.00  8.51           H  
ATOM    118 2HD2 LEU A   8       9.043  12.855 -10.652  1.00  8.51           H  
ATOM    119 3HD2 LEU A   8      10.400  11.830 -10.122  1.00  8.51           H  
ATOM    120  N   THR A   9      10.359  14.398  -6.569  1.00  8.18           N  
ATOM    121  CA  THR A   9      10.396  15.448  -5.536  1.00  8.18           C  
ATOM    122  C   THR A   9      11.665  15.409  -4.669  1.00  8.18           C  
ATOM    123  O   THR A   9      11.879  16.285  -3.834  1.00  8.18           O  
ATOM    124  CB  THR A   9       9.137  15.439  -4.617  1.00  8.18           C  
ATOM    125  OG1 THR A   9       9.232  14.389  -3.631  1.00  8.18           O  
ATOM    126  CG2 THR A   9       7.832  15.280  -5.430  1.00  8.18           C  
ATOM    127  H   THR A   9      10.453  14.686  -7.533  1.00  8.18           H  
ATOM    128  HA  THR A   9      10.394  16.411  -6.048  1.00  8.18           H  
ATOM    129  HB  THR A   9       9.094  16.392  -4.093  1.00  8.18           H  
ATOM    130  HG1 THR A   9       9.239  13.519  -4.068  1.00  8.18           H  
ATOM    131 1HG2 THR A   9       6.982  15.313  -4.749  1.00  8.18           H  
ATOM    132 2HG2 THR A   9       7.754  16.098  -6.146  1.00  8.18           H  
ATOM    133 3HG2 THR A   9       7.811  14.342  -5.961  1.00  8.18           H  
ATOM    134  N   GLY A  10      12.481  14.371  -4.845  1.00  7.84           N  
ATOM    135  CA  GLY A  10      13.655  14.130  -4.025  1.00  7.84           C  
ATOM    136  C   GLY A  10      13.276  13.374  -2.752  1.00  7.84           C  
ATOM    137  O   GLY A  10      14.125  13.121  -1.894  1.00  7.84           O  
ATOM    138  H   GLY A  10      12.256  13.703  -5.566  1.00  7.84           H  
ATOM    139 1HA  GLY A  10      14.379  13.547  -4.595  1.00  7.84           H  
ATOM    140 2HA  GLY A  10      14.127  15.077  -3.768  1.00  7.84           H  
ATOM    141  N   GLY A  11      12.001  12.969  -2.633  1.00  7.55           N  
ATOM    142  CA  GLY A  11      11.486  12.276  -1.443  1.00  7.55           C  
ATOM    143  C   GLY A  11      11.874  10.799  -1.435  1.00  7.55           C  
ATOM    144  O   GLY A  11      11.042   9.894  -1.318  1.00  7.55           O  
ATOM    145  H   GLY A  11      11.353  13.148  -3.402  1.00  7.55           H  
ATOM    146 1HA  GLY A  11      11.868  12.763  -0.547  1.00  7.55           H  
ATOM    147 2HA  GLY A  11      10.401  12.369  -1.420  1.00  7.55           H  
ATOM    148  N   MET A  12      13.166  10.558  -1.532  1.00  7.35           N  
ATOM    149  CA  MET A  12      13.684   9.220  -1.689  1.00  7.35           C  
ATOM    150  C   MET A  12      13.769   8.378  -0.442  1.00  7.35           C  
ATOM    151  O   MET A  12      14.854   8.080   0.073  1.00  7.35           O  
ATOM    152  CB  MET A  12      15.004   9.236  -2.434  1.00  7.35           C  
ATOM    153  CG  MET A  12      14.856   9.582  -3.888  1.00  7.35           C  
ATOM    154  SD  MET A  12      16.378   9.516  -4.752  1.00  7.35           S  
ATOM    155  CE  MET A  12      17.140  11.025  -4.215  1.00  7.35           C  
ATOM    156  H   MET A  12      13.788  11.361  -1.555  1.00  7.35           H  
ATOM    157  HA  MET A  12      12.992   8.704  -2.349  1.00  7.35           H  
ATOM    158 1HB  MET A  12      15.663   9.974  -1.979  1.00  7.35           H  
ATOM    159 2HB  MET A  12      15.486   8.280  -2.361  1.00  7.35           H  
ATOM    160 1HG  MET A  12      14.176   8.870  -4.351  1.00  7.35           H  
ATOM    161 2HG  MET A  12      14.424  10.582  -3.998  1.00  7.35           H  
ATOM    162 1HE  MET A  12      18.119  11.131  -4.681  1.00  7.35           H  
ATOM    163 2HE  MET A  12      16.510  11.868  -4.503  1.00  7.35           H  
ATOM    164 3HE  MET A  12      17.254  11.011  -3.132  1.00  7.35           H  
ATOM    165  N   GLU A  13      12.603   7.840  -0.048  1.00  7.30           N  
ATOM    166  CA  GLU A  13      12.502   6.927   1.105  1.00  7.30           C  
ATOM    167  C   GLU A  13      13.089   5.564   0.699  1.00  7.30           C  
ATOM    168  O   GLU A  13      13.310   4.664   1.507  1.00  7.30           O  
ATOM    169  CB  GLU A  13      11.084   6.720   1.576  1.00  7.30           C  
ATOM    170  CG  GLU A  13      10.361   7.902   2.138  1.00  7.30           C  
ATOM    171  CD  GLU A  13       9.031   7.468   2.712  1.00  7.30           C  
ATOM    172  OE1 GLU A  13       9.077   6.787   3.724  1.00  7.30           O  
ATOM    173  OE2 GLU A  13       7.998   7.812   2.191  1.00  7.30           O  
ATOM    174  H   GLU A  13      11.765   8.167  -0.534  1.00  7.30           H  
ATOM    175  HA  GLU A  13      13.087   7.335   1.926  1.00  7.30           H  
ATOM    176 1HB  GLU A  13      10.498   6.299   0.785  1.00  7.30           H  
ATOM    177 2HB  GLU A  13      11.132   6.018   2.351  1.00  7.30           H  
ATOM    178 1HG  GLU A  13      10.965   8.360   2.921  1.00  7.30           H  
ATOM    179 2HG  GLU A  13      10.202   8.635   1.346  1.00  7.30           H  
ATOM    180  N   LEU A  14      13.413   5.515  -0.585  1.00  7.39           N  
ATOM    181  CA  LEU A  14      14.118   4.525  -1.357  1.00  7.39           C  
ATOM    182  C   LEU A  14      15.411   4.170  -0.653  1.00  7.39           C  
ATOM    183  O   LEU A  14      15.860   3.025  -0.674  1.00  7.39           O  
ATOM    184  CB  LEU A  14      14.491   5.224  -2.674  1.00  7.39           C  
ATOM    185  CG  LEU A  14      15.171   4.468  -3.730  1.00  7.39           C  
ATOM    186  CD1 LEU A  14      14.227   3.416  -4.296  1.00  7.39           C  
ATOM    187  CD2 LEU A  14      15.688   5.465  -4.770  1.00  7.39           C  
ATOM    188  H   LEU A  14      13.115   6.318  -1.107  1.00  7.39           H  
ATOM    189  HA  LEU A  14      13.515   3.632  -1.488  1.00  7.39           H  
ATOM    190 1HB  LEU A  14      13.590   5.641  -3.107  1.00  7.39           H  
ATOM    191 2HB  LEU A  14      15.143   6.045  -2.429  1.00  7.39           H  
ATOM    192  HG  LEU A  14      16.007   3.958  -3.305  1.00  7.39           H  
ATOM    193 1HD1 LEU A  14      14.727   2.849  -5.064  1.00  7.39           H  
ATOM    194 2HD1 LEU A  14      13.914   2.754  -3.504  1.00  7.39           H  
ATOM    195 3HD1 LEU A  14      13.353   3.905  -4.727  1.00  7.39           H  
ATOM    196 1HD2 LEU A  14      16.229   4.935  -5.544  1.00  7.39           H  
ATOM    197 2HD2 LEU A  14      14.850   6.010  -5.215  1.00  7.39           H  
ATOM    198 3HD2 LEU A  14      16.364   6.174  -4.289  1.00  7.39           H  
ATOM    199  N   THR A  15      16.038   5.194  -0.070  1.00  7.60           N  
ATOM    200  CA  THR A  15      17.314   5.040   0.581  1.00  7.60           C  
ATOM    201  C   THR A  15      17.156   4.490   2.004  1.00  7.60           C  
ATOM    202  O   THR A  15      17.408   3.311   2.212  1.00  7.60           O  
ATOM    203  CB  THR A  15      18.020   6.401   0.584  1.00  7.60           C  
ATOM    204  OG1 THR A  15      17.215   7.368   1.300  1.00  7.60           O  
ATOM    205  CG2 THR A  15      18.159   6.859  -0.860  1.00  7.60           C  
ATOM    206  H   THR A  15      15.600   6.118  -0.070  1.00  7.60           H  
ATOM    207  HA  THR A  15      17.912   4.331   0.006  1.00  7.60           H  
ATOM    208  HB  THR A  15      19.000   6.314   1.055  1.00  7.60           H  
ATOM    209  HG1 THR A  15      16.429   7.623   0.751  1.00  7.60           H  
ATOM    210 1HG2 THR A  15      18.652   7.831  -0.895  1.00  7.60           H  
ATOM    211 2HG2 THR A  15      18.743   6.127  -1.404  1.00  7.60           H  
ATOM    212 3HG2 THR A  15      17.174   6.938  -1.308  1.00  7.60           H  
ATOM    213  N   ARG A  16      16.689   5.325   2.952  1.00  7.91           N  
ATOM    214  CA  ARG A  16      16.491   4.940   4.372  1.00  7.91           C  
ATOM    215  C   ARG A  16      17.302   3.696   4.753  1.00  7.91           C  
ATOM    216  O   ARG A  16      18.534   3.731   4.822  1.00  7.91           O  
ATOM    217  CB  ARG A  16      15.020   4.657   4.705  1.00  7.91           C  
ATOM    218  CG  ARG A  16      14.053   5.805   4.735  1.00  7.91           C  
ATOM    219  CD  ARG A  16      12.723   5.281   5.190  1.00  7.91           C  
ATOM    220  NE  ARG A  16      11.666   6.273   5.234  1.00  7.91           N  
ATOM    221  CZ  ARG A  16      11.462   7.142   6.232  1.00  7.91           C  
ATOM    222  NH1 ARG A  16      12.270   7.198   7.272  1.00  7.91           N  
ATOM    223  NH2 ARG A  16      10.425   7.933   6.143  1.00  7.91           N  
ATOM    224  H   ARG A  16      16.533   6.275   2.650  1.00  7.91           H  
ATOM    225  HA  ARG A  16      16.824   5.770   4.995  1.00  7.91           H  
ATOM    226 1HB  ARG A  16      14.615   3.947   3.977  1.00  7.91           H  
ATOM    227 2HB  ARG A  16      14.946   4.213   5.697  1.00  7.91           H  
ATOM    228 1HG  ARG A  16      14.393   6.571   5.429  1.00  7.91           H  
ATOM    229 2HG  ARG A  16      13.950   6.221   3.743  1.00  7.91           H  
ATOM    230 1HD  ARG A  16      12.416   4.498   4.500  1.00  7.91           H  
ATOM    231 2HD  ARG A  16      12.825   4.856   6.185  1.00  7.91           H  
ATOM    232  HE  ARG A  16      10.966   6.293   4.478  1.00  7.91           H  
ATOM    233 1HH1 ARG A  16      13.066   6.579   7.327  1.00  7.91           H  
ATOM    234 2HH1 ARG A  16      12.093   7.859   8.013  1.00  7.91           H  
ATOM    235 1HH2 ARG A  16       9.818   7.824   5.320  1.00  7.91           H  
ATOM    236 2HH2 ARG A  16      10.219   8.602   6.865  1.00  7.91           H  
ATOM    237  N   ALA A  17      16.580   2.597   5.012  1.00  8.28           N  
ATOM    238  CA  ALA A  17      17.130   1.276   5.270  1.00  8.28           C  
ATOM    239  C   ALA A  17      16.609   0.381   4.156  1.00  8.28           C  
ATOM    240  O   ALA A  17      16.488  -0.835   4.286  1.00  8.28           O  
ATOM    241  CB  ALA A  17      16.717   0.756   6.636  1.00  8.28           C  
ATOM    242  H   ALA A  17      15.577   2.662   4.976  1.00  8.28           H  
ATOM    243  HA  ALA A  17      18.218   1.321   5.201  1.00  8.28           H  
ATOM    244 1HB  ALA A  17      17.132  -0.241   6.784  1.00  8.28           H  
ATOM    245 2HB  ALA A  17      17.094   1.424   7.411  1.00  8.28           H  
ATOM    246 3HB  ALA A  17      15.631   0.708   6.695  1.00  8.28           H  
ATOM    247  N   ALA A  18      16.232   1.047   3.071  1.00  8.68           N  
ATOM    248  CA  ALA A  18      15.660   0.494   1.853  1.00  8.68           C  
ATOM    249  C   ALA A  18      14.419  -0.366   2.076  1.00  8.68           C  
ATOM    250  O   ALA A  18      14.268  -1.372   1.390  1.00  8.68           O  
ATOM    251  CB  ALA A  18      16.720  -0.335   1.147  1.00  8.68           C  
ATOM    252  H   ALA A  18      16.438   2.039   3.052  1.00  8.68           H  
ATOM    253  HA  ALA A  18      15.375   1.333   1.215  1.00  8.68           H  
ATOM    254 1HB  ALA A  18      16.340  -0.716   0.213  1.00  8.68           H  
ATOM    255 2HB  ALA A  18      17.588   0.296   0.951  1.00  8.68           H  
ATOM    256 3HB  ALA A  18      17.011  -1.170   1.780  1.00  8.68           H  
ATOM    257  N   TYR A  19      13.519   0.017   3.008  1.00  9.06           N  
ATOM    258  CA  TYR A  19      12.302  -0.767   3.299  1.00  9.06           C  
ATOM    259  C   TYR A  19      12.434  -2.254   2.940  1.00  9.06           C  
ATOM    260  O   TYR A  19      11.666  -2.757   2.111  1.00  9.06           O  
ATOM    261  CB  TYR A  19      11.063  -0.184   2.608  1.00  9.06           C  
ATOM    262  CG  TYR A  19      10.422   1.060   3.240  1.00  9.06           C  
ATOM    263  CD1 TYR A  19      10.678   2.334   2.791  1.00  9.06           C  
ATOM    264  CD2 TYR A  19       9.488   0.876   4.259  1.00  9.06           C  
ATOM    265  CE1 TYR A  19       9.998   3.404   3.351  1.00  9.06           C  
ATOM    266  CE2 TYR A  19       8.828   1.959   4.816  1.00  9.06           C  
ATOM    267  CZ  TYR A  19       9.082   3.224   4.353  1.00  9.06           C  
ATOM    268  OH  TYR A  19       8.413   4.320   4.893  1.00  9.06           O  
ATOM    269  H   TYR A  19      13.697   0.864   3.521  1.00  9.06           H  
ATOM    270  HA  TYR A  19      12.111  -0.688   4.367  1.00  9.06           H  
ATOM    271 1HB  TYR A  19      11.328   0.071   1.579  1.00  9.06           H  
ATOM    272 2HB  TYR A  19      10.296  -0.955   2.554  1.00  9.06           H  
ATOM    273  HD1 TYR A  19      11.398   2.505   1.988  1.00  9.06           H  
ATOM    274  HD2 TYR A  19       9.271  -0.131   4.615  1.00  9.06           H  
ATOM    275  HE1 TYR A  19      10.175   4.378   3.002  1.00  9.06           H  
ATOM    276  HE2 TYR A  19       8.097   1.806   5.610  1.00  9.06           H  
ATOM    277  HH  TYR A  19       8.627   5.144   4.386  1.00  9.06           H  
ATOM    278  N   PRO A  20      13.339  -2.983   3.622  1.00  9.41           N  
ATOM    279  CA  PRO A  20      14.014  -4.197   3.172  1.00  9.41           C  
ATOM    280  C   PRO A  20      13.097  -5.396   2.963  1.00  9.41           C  
ATOM    281  O   PRO A  20      13.454  -6.346   2.267  1.00  9.41           O  
ATOM    282  CB  PRO A  20      15.003  -4.456   4.314  1.00  9.41           C  
ATOM    283  CG  PRO A  20      14.379  -3.802   5.531  1.00  9.41           C  
ATOM    284  CD  PRO A  20      13.663  -2.589   5.005  1.00  9.41           C  
ATOM    285  HA  PRO A  20      14.553  -3.965   2.240  1.00  9.41           H  
ATOM    286 1HB  PRO A  20      15.149  -5.539   4.441  1.00  9.41           H  
ATOM    287 2HB  PRO A  20      15.984  -4.020   4.061  1.00  9.41           H  
ATOM    288 1HG  PRO A  20      13.699  -4.517   6.030  1.00  9.41           H  
ATOM    289 2HG  PRO A  20      15.162  -3.544   6.260  1.00  9.41           H  
ATOM    290 1HD  PRO A  20      12.750  -2.435   5.593  1.00  9.41           H  
ATOM    291 2HD  PRO A  20      14.323  -1.718   5.022  1.00  9.41           H  
ATOM    292  N   ASP A  21      11.916  -5.356   3.567  1.00  9.64           N  
ATOM    293  CA  ASP A  21      10.960  -6.445   3.451  1.00  9.64           C  
ATOM    294  C   ASP A  21       9.975  -6.227   2.301  1.00  9.64           C  
ATOM    295  O   ASP A  21       9.134  -7.087   2.030  1.00  9.64           O  
ATOM    296  CB  ASP A  21      10.181  -6.578   4.757  1.00  9.64           C  
ATOM    297  CG  ASP A  21      11.058  -6.999   5.935  1.00  9.64           C  
ATOM    298  OD1 ASP A  21      12.072  -7.618   5.722  1.00  9.64           O  
ATOM    299  OD2 ASP A  21      10.707  -6.676   7.040  1.00  9.64           O  
ATOM    300  H   ASP A  21      11.670  -4.552   4.121  1.00  9.64           H  
ATOM    301  HA  ASP A  21      11.507  -7.370   3.265  1.00  9.64           H  
ATOM    302 1HB  ASP A  21       9.710  -5.622   4.993  1.00  9.64           H  
ATOM    303 2HB  ASP A  21       9.386  -7.311   4.630  1.00  9.64           H  
ATOM    304  N   LYS A  22      10.048  -5.058   1.657  1.00  9.67           N  
ATOM    305  CA  LYS A  22       9.111  -4.714   0.592  1.00  9.67           C  
ATOM    306  C   LYS A  22       9.750  -4.271  -0.719  1.00  9.67           C  
ATOM    307  O   LYS A  22       9.341  -4.714  -1.790  1.00  9.67           O  
ATOM    308  CB  LYS A  22       8.196  -3.584   1.061  1.00  9.67           C  
ATOM    309  CG  LYS A  22       7.272  -3.939   2.203  1.00  9.67           C  
ATOM    310  CD  LYS A  22       6.407  -2.752   2.579  1.00  9.67           C  
ATOM    311  CE  LYS A  22       5.415  -3.108   3.665  1.00  9.67           C  
ATOM    312  NZ  LYS A  22       4.603  -1.946   4.047  1.00  9.67           N  
ATOM    313  H   LYS A  22      10.771  -4.387   1.905  1.00  9.67           H  
ATOM    314  HA  LYS A  22       8.504  -5.592   0.376  1.00  9.67           H  
ATOM    315 1HB  LYS A  22       8.808  -2.737   1.376  1.00  9.67           H  
ATOM    316 2HB  LYS A  22       7.582  -3.246   0.225  1.00  9.67           H  
ATOM    317 1HG  LYS A  22       6.634  -4.773   1.910  1.00  9.67           H  
ATOM    318 2HG  LYS A  22       7.858  -4.238   3.070  1.00  9.67           H  
ATOM    319 1HD  LYS A  22       7.037  -1.931   2.925  1.00  9.67           H  
ATOM    320 2HD  LYS A  22       5.846  -2.410   1.701  1.00  9.67           H  
ATOM    321 1HE  LYS A  22       4.753  -3.888   3.290  1.00  9.67           H  
ATOM    322 2HE  LYS A  22       5.943  -3.480   4.541  1.00  9.67           H  
ATOM    323 1HZ  LYS A  22       3.936  -2.205   4.750  1.00  9.67           H  
ATOM    324 2HZ  LYS A  22       5.192  -1.213   4.394  1.00  9.67           H  
ATOM    325 3HZ  LYS A  22       4.105  -1.609   3.203  1.00  9.67           H  
ATOM    326  N   LEU A  23      10.732  -3.376  -0.632  1.00  9.49           N  
ATOM    327  CA  LEU A  23      11.279  -2.730  -1.826  1.00  9.49           C  
ATOM    328  C   LEU A  23      11.929  -3.674  -2.825  1.00  9.49           C  
ATOM    329  O   LEU A  23      12.816  -4.464  -2.489  1.00  9.49           O  
ATOM    330  CB  LEU A  23      12.234  -1.606  -1.376  1.00  9.49           C  
ATOM    331  CG  LEU A  23      13.018  -0.790  -2.449  1.00  9.49           C  
ATOM    332  CD1 LEU A  23      12.090  -0.061  -3.403  1.00  9.49           C  
ATOM    333  CD2 LEU A  23      13.872   0.233  -1.680  1.00  9.49           C  
ATOM    334  H   LEU A  23      11.070  -3.097   0.288  1.00  9.49           H  
ATOM    335  HA  LEU A  23      10.451  -2.248  -2.335  1.00  9.49           H  
ATOM    336 1HB  LEU A  23      11.656  -0.895  -0.792  1.00  9.49           H  
ATOM    337 2HB  LEU A  23      12.974  -2.051  -0.710  1.00  9.49           H  
ATOM    338  HG  LEU A  23      13.657  -1.451  -3.033  1.00  9.49           H  
ATOM    339 1HD1 LEU A  23      12.686   0.507  -4.119  1.00  9.49           H  
ATOM    340 2HD1 LEU A  23      11.496  -0.789  -3.939  1.00  9.49           H  
ATOM    341 3HD1 LEU A  23      11.442   0.589  -2.892  1.00  9.49           H  
ATOM    342 1HD2 LEU A  23      14.447   0.832  -2.356  1.00  9.49           H  
ATOM    343 2HD2 LEU A  23      13.243   0.885  -1.089  1.00  9.49           H  
ATOM    344 3HD2 LEU A  23      14.532  -0.302  -1.026  1.00  9.49           H  
ATOM    345  N   GLY A  24      11.468  -3.579  -4.075  1.00  9.16           N  
ATOM    346  CA  GLY A  24      11.993  -4.402  -5.147  1.00  9.16           C  
ATOM    347  C   GLY A  24      13.187  -3.699  -5.774  1.00  9.16           C  
ATOM    348  O   GLY A  24      13.660  -2.698  -5.242  1.00  9.16           O  
ATOM    349  H   GLY A  24      10.709  -2.913  -4.282  1.00  9.16           H  
ATOM    350 1HA  GLY A  24      12.285  -5.371  -4.744  1.00  9.16           H  
ATOM    351 2HA  GLY A  24      11.211  -4.562  -5.888  1.00  9.16           H  
ATOM    352  N   PRO A  25      13.712  -4.204  -6.892  1.00  8.78           N  
ATOM    353  CA  PRO A  25      14.830  -3.635  -7.612  1.00  8.78           C  
ATOM    354  C   PRO A  25      14.489  -2.196  -7.947  1.00  8.78           C  
ATOM    355  O   PRO A  25      13.346  -1.895  -8.289  1.00  8.78           O  
ATOM    356  CB  PRO A  25      14.905  -4.520  -8.859  1.00  8.78           C  
ATOM    357  CG  PRO A  25      14.298  -5.841  -8.418  1.00  8.78           C  
ATOM    358  CD  PRO A  25      13.177  -5.445  -7.472  1.00  8.78           C  
ATOM    359  HA  PRO A  25      15.743  -3.699  -7.000  1.00  8.78           H  
ATOM    360 1HB  PRO A  25      14.355  -4.043  -9.687  1.00  8.78           H  
ATOM    361 2HB  PRO A  25      15.950  -4.615  -9.187  1.00  8.78           H  
ATOM    362 1HG  PRO A  25      13.938  -6.404  -9.294  1.00  8.78           H  
ATOM    363 2HG  PRO A  25      15.063  -6.464  -7.932  1.00  8.78           H  
ATOM    364 1HD  PRO A  25      12.249  -5.245  -8.029  1.00  8.78           H  
ATOM    365 2HD  PRO A  25      13.052  -6.226  -6.713  1.00  8.78           H  
ATOM    366  N   TRP A  26      15.464  -1.308  -7.854  1.00  8.43           N  
ATOM    367  CA  TRP A  26      15.203   0.096  -8.134  1.00  8.43           C  
ATOM    368  C   TRP A  26      15.006   0.295  -9.631  1.00  8.43           C  
ATOM    369  O   TRP A  26      15.688  -0.353 -10.428  1.00  8.43           O  
ATOM    370  CB  TRP A  26      16.377   0.940  -7.660  1.00  8.43           C  
ATOM    371  CG  TRP A  26      16.579   0.931  -6.190  1.00  8.43           C  
ATOM    372  CD1 TRP A  26      15.984   0.110  -5.278  1.00  8.43           C  
ATOM    373  CD2 TRP A  26      17.436   1.811  -5.436  1.00  8.43           C  
ATOM    374  NE1 TRP A  26      16.431   0.404  -4.022  1.00  8.43           N  
ATOM    375  CE2 TRP A  26      17.312   1.446  -4.092  1.00  8.43           C  
ATOM    376  CE3 TRP A  26      18.283   2.862  -5.785  1.00  8.43           C  
ATOM    377  CZ2 TRP A  26      18.009   2.101  -3.082  1.00  8.43           C  
ATOM    378  CZ3 TRP A  26      18.975   3.513  -4.782  1.00  8.43           C  
ATOM    379  CH2 TRP A  26      18.847   3.151  -3.465  1.00  8.43           C  
ATOM    380  H   TRP A  26      16.388  -1.601  -7.574  1.00  8.43           H  
ATOM    381  HA  TRP A  26      14.293   0.403  -7.614  1.00  8.43           H  
ATOM    382 1HB  TRP A  26      17.291   0.585  -8.132  1.00  8.43           H  
ATOM    383 2HB  TRP A  26      16.228   1.967  -7.973  1.00  8.43           H  
ATOM    384  HD1 TRP A  26      15.265  -0.675  -5.511  1.00  8.43           H  
ATOM    385  HE1 TRP A  26      16.140  -0.072  -3.176  1.00  8.43           H  
ATOM    386  HE3 TRP A  26      18.393   3.165  -6.826  1.00  8.43           H  
ATOM    387  HZ2 TRP A  26      17.909   1.822  -2.030  1.00  8.43           H  
ATOM    388  HZ3 TRP A  26      19.620   4.313  -5.068  1.00  8.43           H  
ATOM    389  HH2 TRP A  26      19.411   3.695  -2.706  1.00  8.43           H  
ATOM    390  N   SER A  27      14.095   1.183 -10.034  1.00  8.16           N  
ATOM    391  CA  SER A  27      13.947   1.431 -11.462  1.00  8.16           C  
ATOM    392  C   SER A  27      15.045   2.387 -11.908  1.00  8.16           C  
ATOM    393  O   SER A  27      15.547   3.125 -11.068  1.00  8.16           O  
ATOM    394  CB  SER A  27      12.592   2.057 -11.725  1.00  8.16           C  
ATOM    395  OG  SER A  27      12.531   3.346 -11.164  1.00  8.16           O  
ATOM    396  H   SER A  27      13.519   1.722  -9.366  1.00  8.16           H  
ATOM    397  HA  SER A  27      14.022   0.479 -11.981  1.00  8.16           H  
ATOM    398 1HB  SER A  27      12.393   2.113 -12.783  1.00  8.16           H  
ATOM    399 2HB  SER A  27      11.818   1.434 -11.282  1.00  8.16           H  
ATOM    400  HG  SER A  27      12.462   3.205 -10.188  1.00  8.16           H  
ATOM    401  N   PRO A  28      15.386   2.486 -13.205  1.00  8.00           N  
ATOM    402  CA  PRO A  28      16.290   3.487 -13.763  1.00  8.00           C  
ATOM    403  C   PRO A  28      15.912   4.903 -13.325  1.00  8.00           C  
ATOM    404  O   PRO A  28      16.769   5.773 -13.182  1.00  8.00           O  
ATOM    405  CB  PRO A  28      16.111   3.278 -15.267  1.00  8.00           C  
ATOM    406  CG  PRO A  28      15.768   1.806 -15.395  1.00  8.00           C  
ATOM    407  CD  PRO A  28      14.896   1.504 -14.195  1.00  8.00           C  
ATOM    408  HA  PRO A  28      17.320   3.250 -13.461  1.00  8.00           H  
ATOM    409 1HB  PRO A  28      15.316   3.941 -15.646  1.00  8.00           H  
ATOM    410 2HB  PRO A  28      17.034   3.550 -15.798  1.00  8.00           H  
ATOM    411 1HG  PRO A  28      15.257   1.617 -16.352  1.00  8.00           H  
ATOM    412 2HG  PRO A  28      16.690   1.206 -15.403  1.00  8.00           H  
ATOM    413 1HD  PRO A  28      13.845   1.669 -14.449  1.00  8.00           H  
ATOM    414 2HD  PRO A  28      15.099   0.476 -13.868  1.00  8.00           H  
ATOM    415  N   ILE A  29      14.617   5.135 -13.110  1.00  7.95           N  
ATOM    416  CA  ILE A  29      14.100   6.422 -12.668  1.00  7.95           C  
ATOM    417  C   ILE A  29      14.537   6.686 -11.220  1.00  7.95           C  
ATOM    418  O   ILE A  29      14.953   7.799 -10.875  1.00  7.95           O  
ATOM    419  CB  ILE A  29      12.575   6.478 -12.828  1.00  7.95           C  
ATOM    420  CG1 ILE A  29      12.222   6.436 -14.317  1.00  7.95           C  
ATOM    421  CG2 ILE A  29      12.036   7.727 -12.200  1.00  7.95           C  
ATOM    422  CD1 ILE A  29      10.755   6.219 -14.588  1.00  7.95           C  
ATOM    423  H   ILE A  29      13.951   4.390 -13.248  1.00  7.95           H  
ATOM    424  HA  ILE A  29      14.529   7.201 -13.297  1.00  7.95           H  
ATOM    425  HB  ILE A  29      12.125   5.610 -12.349  1.00  7.95           H  
ATOM    426 1HG1 ILE A  29      12.522   7.379 -14.775  1.00  7.95           H  
ATOM    427 2HG1 ILE A  29      12.783   5.628 -14.788  1.00  7.95           H  
ATOM    428 1HG2 ILE A  29      10.954   7.759 -12.312  1.00  7.95           H  
ATOM    429 2HG2 ILE A  29      12.290   7.714 -11.169  1.00  7.95           H  
ATOM    430 3HG2 ILE A  29      12.479   8.600 -12.678  1.00  7.95           H  
ATOM    431 1HD1 ILE A  29      10.583   6.201 -15.664  1.00  7.95           H  
ATOM    432 2HD1 ILE A  29      10.443   5.268 -14.154  1.00  7.95           H  
ATOM    433 3HD1 ILE A  29      10.179   7.027 -14.142  1.00  7.95           H  
ATOM    434  N   ASP A  30      14.471   5.645 -10.381  1.00  7.93           N  
ATOM    435  CA  ASP A  30      14.844   5.769  -8.969  1.00  7.93           C  
ATOM    436  C   ASP A  30      16.352   5.839  -8.849  1.00  7.93           C  
ATOM    437  O   ASP A  30      16.887   6.624  -8.059  1.00  7.93           O  
ATOM    438  CB  ASP A  30      14.393   4.528  -8.192  1.00  7.93           C  
ATOM    439  CG  ASP A  30      12.913   4.327  -8.044  1.00  7.93           C  
ATOM    440  OD1 ASP A  30      12.219   5.213  -7.585  1.00  7.93           O  
ATOM    441  OD2 ASP A  30      12.463   3.250  -8.452  1.00  7.93           O  
ATOM    442  H   ASP A  30      14.106   4.754 -10.730  1.00  7.93           H  
ATOM    443  HA  ASP A  30      14.437   6.677  -8.548  1.00  7.93           H  
ATOM    444 1HB  ASP A  30      14.797   3.657  -8.688  1.00  7.93           H  
ATOM    445 2HB  ASP A  30      14.820   4.544  -7.224  1.00  7.93           H  
ATOM    446  N   ILE A  31      17.039   5.083  -9.692  1.00  7.91           N  
ATOM    447  CA  ILE A  31      18.481   5.082  -9.684  1.00  7.91           C  
ATOM    448  C   ILE A  31      18.987   6.443 -10.096  1.00  7.91           C  
ATOM    449  O   ILE A  31      19.832   7.011  -9.411  1.00  7.91           O  
ATOM    450  CB  ILE A  31      19.029   4.015 -10.624  1.00  7.91           C  
ATOM    451  CG1 ILE A  31      18.660   2.634 -10.064  1.00  7.91           C  
ATOM    452  CG2 ILE A  31      20.534   4.187 -10.764  1.00  7.91           C  
ATOM    453  CD1 ILE A  31      18.846   1.497 -11.024  1.00  7.91           C  
ATOM    454  H   ILE A  31      16.538   4.467 -10.329  1.00  7.91           H  
ATOM    455  HA  ILE A  31      18.826   4.872  -8.672  1.00  7.91           H  
ATOM    456  HB  ILE A  31      18.555   4.113 -11.596  1.00  7.91           H  
ATOM    457 1HG1 ILE A  31      19.266   2.444  -9.181  1.00  7.91           H  
ATOM    458 2HG1 ILE A  31      17.621   2.656  -9.768  1.00  7.91           H  
ATOM    459 1HG2 ILE A  31      20.924   3.427 -11.437  1.00  7.91           H  
ATOM    460 2HG2 ILE A  31      20.751   5.177 -11.169  1.00  7.91           H  
ATOM    461 3HG2 ILE A  31      21.005   4.086  -9.786  1.00  7.91           H  
ATOM    462 1HD1 ILE A  31      18.549   0.565 -10.539  1.00  7.91           H  
ATOM    463 2HD1 ILE A  31      18.222   1.658 -11.899  1.00  7.91           H  
ATOM    464 3HD1 ILE A  31      19.889   1.438 -11.324  1.00  7.91           H  
ATOM    465  N   ALA A  32      18.437   6.995 -11.186  1.00  7.86           N  
ATOM    466  CA  ALA A  32      18.841   8.309 -11.653  1.00  7.86           C  
ATOM    467  C   ALA A  32      18.604   9.369 -10.581  1.00  7.86           C  
ATOM    468  O   ALA A  32      19.470  10.215 -10.333  1.00  7.86           O  
ATOM    469  CB  ALA A  32      18.061   8.666 -12.902  1.00  7.86           C  
ATOM    470  H   ALA A  32      17.741   6.487 -11.728  1.00  7.86           H  
ATOM    471  HA  ALA A  32      19.894   8.280 -11.900  1.00  7.86           H  
ATOM    472 1HB  ALA A  32      18.362   9.634 -13.268  1.00  7.86           H  
ATOM    473 2HB  ALA A  32      18.245   7.914 -13.668  1.00  7.86           H  
ATOM    474 3HB  ALA A  32      16.997   8.685 -12.664  1.00  7.86           H  
ATOM    475  N   ALA A  33      17.461   9.301  -9.886  1.00  7.78           N  
ATOM    476  CA  ALA A  33      17.205  10.282  -8.841  1.00  7.78           C  
ATOM    477  C   ALA A  33      18.263  10.191  -7.746  1.00  7.78           C  
ATOM    478  O   ALA A  33      18.787  11.209  -7.281  1.00  7.78           O  
ATOM    479  CB  ALA A  33      15.821  10.054  -8.249  1.00  7.78           C  
ATOM    480  H   ALA A  33      16.746   8.605 -10.110  1.00  7.78           H  
ATOM    481  HA  ALA A  33      17.250  11.274  -9.282  1.00  7.78           H  
ATOM    482 1HB  ALA A  33      15.617  10.798  -7.481  1.00  7.78           H  
ATOM    483 2HB  ALA A  33      15.072  10.135  -9.035  1.00  7.78           H  
ATOM    484 3HB  ALA A  33      15.773   9.058  -7.810  1.00  7.78           H  
ATOM    485  N   TYR A  34      18.606   8.958  -7.372  1.00  7.67           N  
ATOM    486  CA  TYR A  34      19.585   8.666  -6.337  1.00  7.67           C  
ATOM    487  C   TYR A  34      20.991   9.140  -6.660  1.00  7.67           C  
ATOM    488  O   TYR A  34      21.642   9.784  -5.833  1.00  7.67           O  
ATOM    489  CB  TYR A  34      19.584   7.176  -6.030  1.00  7.67           C  
ATOM    490  CG  TYR A  34      20.593   6.768  -5.035  1.00  7.67           C  
ATOM    491  CD1 TYR A  34      20.361   6.992  -3.701  1.00  7.67           C  
ATOM    492  CD2 TYR A  34      21.756   6.145  -5.454  1.00  7.67           C  
ATOM    493  CE1 TYR A  34      21.296   6.594  -2.766  1.00  7.67           C  
ATOM    494  CE2 TYR A  34      22.691   5.748  -4.528  1.00  7.67           C  
ATOM    495  CZ  TYR A  34      22.462   5.970  -3.184  1.00  7.67           C  
ATOM    496  OH  TYR A  34      23.393   5.574  -2.252  1.00  7.67           O  
ATOM    497  H   TYR A  34      18.131   8.166  -7.807  1.00  7.67           H  
ATOM    498  HA  TYR A  34      19.282   9.187  -5.434  1.00  7.67           H  
ATOM    499 1HB  TYR A  34      18.597   6.887  -5.660  1.00  7.67           H  
ATOM    500 2HB  TYR A  34      19.760   6.615  -6.939  1.00  7.67           H  
ATOM    501  HD1 TYR A  34      19.439   7.482  -3.389  1.00  7.67           H  
ATOM    502  HD2 TYR A  34      21.926   5.970  -6.515  1.00  7.67           H  
ATOM    503  HE1 TYR A  34      21.120   6.770  -1.706  1.00  7.67           H  
ATOM    504  HE2 TYR A  34      23.607   5.258  -4.854  1.00  7.67           H  
ATOM    505  HH  TYR A  34      24.149   5.187  -2.699  1.00  7.67           H  
ATOM    506  N   VAL A  35      21.484   8.797  -7.851  1.00  7.53           N  
ATOM    507  CA  VAL A  35      22.855   9.143  -8.217  1.00  7.53           C  
ATOM    508  C   VAL A  35      23.028  10.650  -8.435  1.00  7.53           C  
ATOM    509  O   VAL A  35      24.124  11.171  -8.232  1.00  7.53           O  
ATOM    510  CB  VAL A  35      23.309   8.357  -9.459  1.00  7.53           C  
ATOM    511  CG1 VAL A  35      23.224   6.868  -9.189  1.00  7.53           C  
ATOM    512  CG2 VAL A  35      22.476   8.746 -10.644  1.00  7.53           C  
ATOM    513  H   VAL A  35      20.895   8.269  -8.497  1.00  7.53           H  
ATOM    514  HA  VAL A  35      23.502   8.847  -7.392  1.00  7.53           H  
ATOM    515  HB  VAL A  35      24.336   8.577  -9.649  1.00  7.53           H  
ATOM    516 1HG1 VAL A  35      23.571   6.319 -10.066  1.00  7.53           H  
ATOM    517 2HG1 VAL A  35      23.850   6.620  -8.334  1.00  7.53           H  
ATOM    518 3HG1 VAL A  35      22.199   6.593  -8.975  1.00  7.53           H  
ATOM    519 1HG2 VAL A  35      22.796   8.192 -11.520  1.00  7.53           H  
ATOM    520 2HG2 VAL A  35      21.470   8.513 -10.412  1.00  7.53           H  
ATOM    521 3HG2 VAL A  35      22.567   9.807 -10.844  1.00  7.53           H  
ATOM    522  N   SER A  36      21.918  11.323  -8.779  1.00  7.36           N  
ATOM    523  CA  SER A  36      21.716  12.755  -9.035  1.00  7.36           C  
ATOM    524  C   SER A  36      22.165  13.235 -10.392  1.00  7.36           C  
ATOM    525  O   SER A  36      22.902  12.560 -11.115  1.00  7.36           O  
ATOM    526  CB  SER A  36      22.506  13.637  -8.071  1.00  7.36           C  
ATOM    527  OG  SER A  36      23.921  13.642  -8.358  1.00  7.36           O  
ATOM    528  H   SER A  36      21.080  10.760  -8.934  1.00  7.36           H  
ATOM    529  HA  SER A  36      20.646  12.958  -8.932  1.00  7.36           H  
ATOM    530 1HB  SER A  36      22.124  14.653  -8.113  1.00  7.36           H  
ATOM    531 2HB  SER A  36      22.348  13.278  -7.054  1.00  7.36           H  
ATOM    532  HG  SER A  36      24.234  12.776  -8.106  1.00  7.36           H  
ATOM    533  N   ALA A  37      21.793  14.487 -10.680  1.00  7.12           N  
ATOM    534  CA  ALA A  37      22.149  15.147 -11.925  1.00  7.12           C  
ATOM    535  C   ALA A  37      23.649  15.268 -12.079  1.00  7.12           C  
ATOM    536  O   ALA A  37      24.162  15.129 -13.185  1.00  7.12           O  
ATOM    537  CB  ALA A  37      21.524  16.525 -11.991  1.00  7.12           C  
ATOM    538  H   ALA A  37      21.207  14.978 -10.022  1.00  7.12           H  
ATOM    539  HA  ALA A  37      21.770  14.546 -12.747  1.00  7.12           H  
ATOM    540 1HB  ALA A  37      21.783  16.994 -12.943  1.00  7.12           H  
ATOM    541 2HB  ALA A  37      20.440  16.440 -11.911  1.00  7.12           H  
ATOM    542 3HB  ALA A  37      21.903  17.135 -11.173  1.00  7.12           H  
ATOM    543  N   SER A  38      24.364  15.510 -10.975  1.00  6.80           N  
ATOM    544  CA  SER A  38      25.803  15.675 -11.078  1.00  6.80           C  
ATOM    545  C   SER A  38      26.426  14.382 -11.569  1.00  6.80           C  
ATOM    546  O   SER A  38      27.247  14.396 -12.481  1.00  6.80           O  
ATOM    547  CB  SER A  38      26.399  16.075  -9.740  1.00  6.80           C  
ATOM    548  OG  SER A  38      25.962  17.352  -9.348  1.00  6.80           O  
ATOM    549  H   SER A  38      23.906  15.579 -10.076  1.00  6.80           H  
ATOM    550  HA  SER A  38      26.015  16.459 -11.808  1.00  6.80           H  
ATOM    551 1HB  SER A  38      26.110  15.342  -8.985  1.00  6.80           H  
ATOM    552 2HB  SER A  38      27.486  16.061  -9.809  1.00  6.80           H  
ATOM    553  HG  SER A  38      26.373  17.523  -8.496  1.00  6.80           H  
ATOM    554  N   HIS A  39      25.977  13.248 -11.032  1.00  6.44           N  
ATOM    555  CA  HIS A  39      26.520  11.968 -11.502  1.00  6.44           C  
ATOM    556  C   HIS A  39      26.232  11.798 -12.986  1.00  6.44           C  
ATOM    557  O   HIS A  39      27.089  11.383 -13.780  1.00  6.44           O  
ATOM    558  CB  HIS A  39      25.924  10.784 -10.768  1.00  6.44           C  
ATOM    559  CG  HIS A  39      26.486   9.446 -11.203  1.00  6.44           C  
ATOM    560  ND1 HIS A  39      27.706   8.974 -10.766  1.00  6.44           N  
ATOM    561  CD2 HIS A  39      25.999   8.503 -12.048  1.00  6.44           C  
ATOM    562  CE1 HIS A  39      27.942   7.790 -11.313  1.00  6.44           C  
ATOM    563  NE2 HIS A  39      26.924   7.484 -12.095  1.00  6.44           N  
ATOM    564  H   HIS A  39      25.267  13.281 -10.287  1.00  6.44           H  
ATOM    565  HA  HIS A  39      27.600  11.952 -11.358  1.00  6.44           H  
ATOM    566 1HB  HIS A  39      26.113  10.894  -9.706  1.00  6.44           H  
ATOM    567 2HB  HIS A  39      24.848  10.774 -10.915  1.00  6.44           H  
ATOM    568  HD1 HIS A  39      28.326   9.444 -10.135  1.00  6.44           H  
ATOM    569  HD2 HIS A  39      25.082   8.441 -12.636  1.00  6.44           H  
ATOM    570  HE1 HIS A  39      28.863   7.255 -11.092  1.00  6.44           H  
ATOM    571  N   LEU A  40      24.995  12.078 -13.357  1.00  6.09           N  
ATOM    572  CA  LEU A  40      24.572  11.901 -14.723  1.00  6.09           C  
ATOM    573  C   LEU A  40      25.365  12.815 -15.673  1.00  6.09           C  
ATOM    574  O   LEU A  40      25.706  12.402 -16.777  1.00  6.09           O  
ATOM    575  CB  LEU A  40      23.077  12.147 -14.774  1.00  6.09           C  
ATOM    576  CG  LEU A  40      22.280  11.083 -13.989  1.00  6.09           C  
ATOM    577  CD1 LEU A  40      20.841  11.497 -13.878  1.00  6.09           C  
ATOM    578  CD2 LEU A  40      22.419   9.728 -14.668  1.00  6.09           C  
ATOM    579  H   LEU A  40      24.324  12.413 -12.658  1.00  6.09           H  
ATOM    580  HA  LEU A  40      24.758  10.866 -15.003  1.00  6.09           H  
ATOM    581 1HB  LEU A  40      22.868  13.122 -14.349  1.00  6.09           H  
ATOM    582 2HB  LEU A  40      22.749  12.134 -15.810  1.00  6.09           H  
ATOM    583  HG  LEU A  40      22.682  11.012 -12.986  1.00  6.09           H  
ATOM    584 1HD1 LEU A  40      20.313  10.755 -13.298  1.00  6.09           H  
ATOM    585 2HD1 LEU A  40      20.780  12.456 -13.371  1.00  6.09           H  
ATOM    586 3HD1 LEU A  40      20.401  11.578 -14.869  1.00  6.09           H  
ATOM    587 1HD2 LEU A  40      21.867   8.981 -14.095  1.00  6.09           H  
ATOM    588 2HD2 LEU A  40      22.015   9.783 -15.678  1.00  6.09           H  
ATOM    589 3HD2 LEU A  40      23.473   9.447 -14.712  1.00  6.09           H  
ATOM    590  N   GLU A  41      25.702  14.035 -15.256  1.00  5.75           N  
ATOM    591  CA  GLU A  41      26.525  14.883 -16.118  1.00  5.75           C  
ATOM    592  C   GLU A  41      27.990  14.403 -16.167  1.00  5.75           C  
ATOM    593  O   GLU A  41      28.628  14.442 -17.222  1.00  5.75           O  
ATOM    594  CB  GLU A  41      26.472  16.352 -15.672  1.00  5.75           C  
ATOM    595  CG  GLU A  41      25.115  17.053 -15.904  1.00  5.75           C  
ATOM    596  CD  GLU A  41      25.099  18.517 -15.471  1.00  5.75           C  
ATOM    597  OE1 GLU A  41      26.062  18.966 -14.891  1.00  5.75           O  
ATOM    598  OE2 GLU A  41      24.123  19.184 -15.740  1.00  5.75           O  
ATOM    599  H   GLU A  41      25.376  14.378 -14.354  1.00  5.75           H  
ATOM    600  HA  GLU A  41      26.124  14.826 -17.129  1.00  5.75           H  
ATOM    601 1HB  GLU A  41      26.690  16.404 -14.601  1.00  5.75           H  
ATOM    602 2HB  GLU A  41      27.241  16.918 -16.191  1.00  5.75           H  
ATOM    603 1HG  GLU A  41      24.872  16.998 -16.964  1.00  5.75           H  
ATOM    604 2HG  GLU A  41      24.345  16.511 -15.358  1.00  5.75           H  
ATOM    605  N   GLN A  42      28.522  13.954 -15.021  1.00  5.46           N  
ATOM    606  CA  GLN A  42      29.911  13.488 -14.900  1.00  5.46           C  
ATOM    607  C   GLN A  42      30.198  12.173 -15.627  1.00  5.46           C  
ATOM    608  O   GLN A  42      31.266  12.004 -16.219  1.00  5.46           O  
ATOM    609  CB  GLN A  42      30.266  13.311 -13.421  1.00  5.46           C  
ATOM    610  CG  GLN A  42      30.367  14.604 -12.632  1.00  5.46           C  
ATOM    611  CD  GLN A  42      30.489  14.357 -11.134  1.00  5.46           C  
ATOM    612  OE1 GLN A  42      30.100  13.302 -10.614  1.00  5.46           O  
ATOM    613  NE2 GLN A  42      31.027  15.340 -10.424  1.00  5.46           N  
ATOM    614  H   GLN A  42      27.945  13.960 -14.181  1.00  5.46           H  
ATOM    615  HA  GLN A  42      30.557  14.252 -15.326  1.00  5.46           H  
ATOM    616 1HB  GLN A  42      29.499  12.701 -12.946  1.00  5.46           H  
ATOM    617 2HB  GLN A  42      31.210  12.778 -13.336  1.00  5.46           H  
ATOM    618 1HG  GLN A  42      31.260  15.133 -12.957  1.00  5.46           H  
ATOM    619 2HG  GLN A  42      29.493  15.217 -12.820  1.00  5.46           H  
ATOM    620 1HE2 GLN A  42      31.137  15.244  -9.435  1.00  5.46           H  
ATOM    621 2HE2 GLN A  42      31.326  16.178 -10.881  1.00  5.46           H  
ATOM    622  N   TYR A  43      29.251  11.241 -15.566  1.00  5.24           N  
ATOM    623  CA  TYR A  43      29.414   9.923 -16.163  1.00  5.24           C  
ATOM    624  C   TYR A  43      28.360   9.639 -17.222  1.00  5.24           C  
ATOM    625  O   TYR A  43      28.677   9.118 -18.293  1.00  5.24           O  
ATOM    626  CB  TYR A  43      29.360   8.859 -15.066  1.00  5.24           C  
ATOM    627  CG  TYR A  43      30.462   9.031 -14.052  1.00  5.24           C  
ATOM    628  CD1 TYR A  43      30.222   9.764 -12.910  1.00  5.24           C  
ATOM    629  CD2 TYR A  43      31.709   8.474 -14.267  1.00  5.24           C  
ATOM    630  CE1 TYR A  43      31.214   9.952 -11.981  1.00  5.24           C  
ATOM    631  CE2 TYR A  43      32.710   8.663 -13.337  1.00  5.24           C  
ATOM    632  CZ  TYR A  43      32.466   9.399 -12.198  1.00  5.24           C  
ATOM    633  OH  TYR A  43      33.470   9.596 -11.276  1.00  5.24           O  
ATOM    634  H   TYR A  43      28.402  11.443 -15.048  1.00  5.24           H  
ATOM    635  HA  TYR A  43      30.387   9.880 -16.650  1.00  5.24           H  
ATOM    636 1HB  TYR A  43      28.399   8.917 -14.545  1.00  5.24           H  
ATOM    637 2HB  TYR A  43      29.440   7.863 -15.506  1.00  5.24           H  
ATOM    638  HD1 TYR A  43      29.236  10.205 -12.753  1.00  5.24           H  
ATOM    639  HD2 TYR A  43      31.902   7.894 -15.169  1.00  5.24           H  
ATOM    640  HE1 TYR A  43      31.016  10.541 -11.084  1.00  5.24           H  
ATOM    641  HE2 TYR A  43      33.695   8.233 -13.499  1.00  5.24           H  
ATOM    642  HH  TYR A  43      33.129  10.115 -10.544  1.00  5.24           H  
ATOM    643  N   GLY A  44      27.106   9.983 -16.940  1.00  5.10           N  
ATOM    644  CA  GLY A  44      26.043   9.689 -17.906  1.00  5.10           C  
ATOM    645  C   GLY A  44      25.892   8.190 -18.117  1.00  5.10           C  
ATOM    646  O   GLY A  44      25.424   7.470 -17.234  1.00  5.10           O  
ATOM    647  H   GLY A  44      26.903  10.444 -16.055  1.00  5.10           H  
ATOM    648 1HA  GLY A  44      25.101  10.102 -17.547  1.00  5.10           H  
ATOM    649 2HA  GLY A  44      26.269  10.179 -18.851  1.00  5.10           H  
ATOM    650  N   THR A  45      26.242   7.746 -19.319  1.00  5.07           N  
ATOM    651  CA  THR A  45      26.171   6.347 -19.715  1.00  5.07           C  
ATOM    652  C   THR A  45      26.811   5.491 -18.632  1.00  5.07           C  
ATOM    653  O   THR A  45      27.857   5.846 -18.088  1.00  5.07           O  
ATOM    654  CB  THR A  45      26.886   6.115 -21.064  1.00  5.07           C  
ATOM    655  OG1 THR A  45      26.249   6.903 -22.087  1.00  5.07           O  
ATOM    656  CG2 THR A  45      26.855   4.640 -21.460  1.00  5.07           C  
ATOM    657  H   THR A  45      26.615   8.420 -19.973  1.00  5.07           H  
ATOM    658  HA  THR A  45      25.126   6.056 -19.810  1.00  5.07           H  
ATOM    659  HB  THR A  45      27.928   6.432 -20.975  1.00  5.07           H  
ATOM    660  HG1 THR A  45      26.722   6.784 -22.918  1.00  5.07           H  
ATOM    661 1HG2 THR A  45      27.372   4.516 -22.411  1.00  5.07           H  
ATOM    662 2HG2 THR A  45      27.358   4.040 -20.705  1.00  5.07           H  
ATOM    663 3HG2 THR A  45      25.824   4.309 -21.561  1.00  5.07           H  
ATOM    664  N   ASN A  46      26.189   4.355 -18.313  1.00  5.19           N  
ATOM    665  CA  ASN A  46      26.667   3.499 -17.228  1.00  5.19           C  
ATOM    666  C   ASN A  46      27.967   2.738 -17.519  1.00  5.19           C  
ATOM    667  O   ASN A  46      27.998   1.510 -17.570  1.00  5.19           O  
ATOM    668  CB  ASN A  46      25.585   2.505 -16.857  1.00  5.19           C  
ATOM    669  CG  ASN A  46      24.376   3.161 -16.248  1.00  5.19           C  
ATOM    670  OD1 ASN A  46      24.493   4.072 -15.422  1.00  5.19           O  
ATOM    671  ND2 ASN A  46      23.211   2.716 -16.648  1.00  5.19           N  
ATOM    672  H   ASN A  46      25.348   4.104 -18.809  1.00  5.19           H  
ATOM    673  HA  ASN A  46      26.859   4.138 -16.364  1.00  5.19           H  
ATOM    674 1HB  ASN A  46      25.278   1.951 -17.746  1.00  5.19           H  
ATOM    675 2HB  ASN A  46      25.989   1.784 -16.145  1.00  5.19           H  
ATOM    676 1HD2 ASN A  46      22.371   3.116 -16.281  1.00  5.19           H  
ATOM    677 2HD2 ASN A  46      23.160   1.977 -17.320  1.00  5.19           H  
ATOM    678  N   GLU A  47      29.049   3.503 -17.665  1.00  5.48           N  
ATOM    679  CA  GLU A  47      30.397   3.001 -17.879  1.00  5.48           C  
ATOM    680  C   GLU A  47      31.033   2.732 -16.519  1.00  5.48           C  
ATOM    681  O   GLU A  47      32.055   2.066 -16.400  1.00  5.48           O  
ATOM    682  CB  GLU A  47      31.234   4.024 -18.668  1.00  5.48           C  
ATOM    683  CG  GLU A  47      30.740   4.277 -20.101  1.00  5.48           C  
ATOM    684  CD  GLU A  47      31.565   5.308 -20.882  1.00  5.48           C  
ATOM    685  OE1 GLU A  47      32.511   5.844 -20.342  1.00  5.48           O  
ATOM    686  OE2 GLU A  47      31.238   5.545 -22.026  1.00  5.48           O  
ATOM    687  H   GLU A  47      28.898   4.505 -17.635  1.00  5.48           H  
ATOM    688  HA  GLU A  47      30.348   2.064 -18.436  1.00  5.48           H  
ATOM    689 1HB  GLU A  47      31.223   4.979 -18.139  1.00  5.48           H  
ATOM    690 2HB  GLU A  47      32.272   3.691 -18.717  1.00  5.48           H  
ATOM    691 1HG  GLU A  47      30.748   3.334 -20.645  1.00  5.48           H  
ATOM    692 2HG  GLU A  47      29.708   4.621 -20.045  1.00  5.48           H  
ATOM    693  N   TYR A  48      30.411   3.266 -15.475  1.00  5.94           N  
ATOM    694  CA  TYR A  48      30.909   3.208 -14.100  1.00  5.94           C  
ATOM    695  C   TYR A  48      30.527   1.862 -13.500  1.00  5.94           C  
ATOM    696  O   TYR A  48      29.563   1.758 -12.740  1.00  5.94           O  
ATOM    697  CB  TYR A  48      30.280   4.373 -13.336  1.00  5.94           C  
ATOM    698  CG  TYR A  48      30.921   4.823 -12.045  1.00  5.94           C  
ATOM    699  CD1 TYR A  48      32.136   5.489 -12.080  1.00  5.94           C  
ATOM    700  CD2 TYR A  48      30.263   4.650 -10.844  1.00  5.94           C  
ATOM    701  CE1 TYR A  48      32.686   5.992 -10.914  1.00  5.94           C  
ATOM    702  CE2 TYR A  48      30.808   5.150  -9.682  1.00  5.94           C  
ATOM    703  CZ  TYR A  48      32.007   5.831  -9.714  1.00  5.94           C  
ATOM    704  OH  TYR A  48      32.504   6.370  -8.547  1.00  5.94           O  
ATOM    705  H   TYR A  48      29.554   3.766 -15.653  1.00  5.94           H  
ATOM    706  HA  TYR A  48      31.987   3.298 -14.087  1.00  5.94           H  
ATOM    707 1HB  TYR A  48      30.242   5.240 -14.000  1.00  5.94           H  
ATOM    708 2HB  TYR A  48      29.245   4.114 -13.110  1.00  5.94           H  
ATOM    709  HD1 TYR A  48      32.650   5.633 -13.030  1.00  5.94           H  
ATOM    710  HD2 TYR A  48      29.302   4.135 -10.817  1.00  5.94           H  
ATOM    711  HE1 TYR A  48      33.632   6.533 -10.947  1.00  5.94           H  
ATOM    712  HE2 TYR A  48      30.278   5.028  -8.738  1.00  5.94           H  
ATOM    713  HH  TYR A  48      31.888   6.185  -7.828  1.00  5.94           H  
ATOM    714  N   SER A  49      31.233   0.813 -13.918  1.00  6.55           N  
ATOM    715  CA  SER A  49      30.868  -0.543 -13.531  1.00  6.55           C  
ATOM    716  C   SER A  49      31.006  -0.790 -12.032  1.00  6.55           C  
ATOM    717  O   SER A  49      31.955  -0.335 -11.384  1.00  6.55           O  
ATOM    718  CB  SER A  49      31.665  -1.552 -14.327  1.00  6.55           C  
ATOM    719  OG  SER A  49      31.364  -2.856 -13.923  1.00  6.55           O  
ATOM    720  H   SER A  49      32.036   0.970 -14.540  1.00  6.55           H  
ATOM    721  HA  SER A  49      29.819  -0.687 -13.791  1.00  6.55           H  
ATOM    722 1HB  SER A  49      31.441  -1.429 -15.382  1.00  6.55           H  
ATOM    723 2HB  SER A  49      32.717  -1.366 -14.203  1.00  6.55           H  
ATOM    724  HG  SER A  49      31.477  -2.863 -12.963  1.00  6.55           H  
ATOM    725  N   ILE A  50      30.048  -1.533 -11.483  1.00  7.24           N  
ATOM    726  CA  ILE A  50      30.038  -1.870 -10.064  1.00  7.24           C  
ATOM    727  C   ILE A  50      30.035  -3.378  -9.824  1.00  7.24           C  
ATOM    728  O   ILE A  50      29.182  -4.089 -10.361  1.00  7.24           O  
ATOM    729  CB  ILE A  50      28.816  -1.228  -9.369  1.00  7.24           C  
ATOM    730  CG1 ILE A  50      28.898   0.308  -9.496  1.00  7.24           C  
ATOM    731  CG2 ILE A  50      28.739  -1.648  -7.910  1.00  7.24           C  
ATOM    732  CD1 ILE A  50      27.670   1.033  -9.044  1.00  7.24           C  
ATOM    733  H   ILE A  50      29.299  -1.869 -12.070  1.00  7.24           H  
ATOM    734  HA  ILE A  50      30.929  -1.451  -9.610  1.00  7.24           H  
ATOM    735  HB  ILE A  50      27.910  -1.549  -9.878  1.00  7.24           H  
ATOM    736 1HG1 ILE A  50      29.740   0.658  -8.912  1.00  7.24           H  
ATOM    737 2HG1 ILE A  50      29.067   0.573 -10.530  1.00  7.24           H  
ATOM    738 1HG2 ILE A  50      27.865  -1.193  -7.449  1.00  7.24           H  
ATOM    739 2HG2 ILE A  50      28.659  -2.731  -7.844  1.00  7.24           H  
ATOM    740 3HG2 ILE A  50      29.629  -1.321  -7.391  1.00  7.24           H  
ATOM    741 1HD1 ILE A  50      27.821   2.107  -9.170  1.00  7.24           H  
ATOM    742 2HD1 ILE A  50      26.818   0.713  -9.642  1.00  7.24           H  
ATOM    743 3HD1 ILE A  50      27.484   0.813  -7.995  1.00  7.24           H  
ATOM    744  N   GLY A  51      30.941  -3.860  -8.975  1.00  7.90           N  
ATOM    745  CA  GLY A  51      30.969  -5.289  -8.679  1.00  7.90           C  
ATOM    746  C   GLY A  51      31.881  -5.670  -7.501  1.00  7.90           C  
ATOM    747  O   GLY A  51      32.409  -4.797  -6.821  1.00  7.90           O  
ATOM    748  H   GLY A  51      31.647  -3.223  -8.610  1.00  7.90           H  
ATOM    749 1HA  GLY A  51      29.951  -5.620  -8.478  1.00  7.90           H  
ATOM    750 2HA  GLY A  51      31.298  -5.795  -9.582  1.00  7.90           H  
ATOM    751  N   PRO A  52      31.999  -6.984  -7.208  1.00  8.33           N  
ATOM    752  CA  PRO A  52      32.739  -7.606  -6.110  1.00  8.33           C  
ATOM    753  C   PRO A  52      34.253  -7.621  -6.282  1.00  8.33           C  
ATOM    754  O   PRO A  52      34.760  -7.559  -7.399  1.00  8.33           O  
ATOM    755  CB  PRO A  52      32.182  -9.033  -6.113  1.00  8.33           C  
ATOM    756  CG  PRO A  52      31.801  -9.295  -7.545  1.00  8.33           C  
ATOM    757  CD  PRO A  52      31.300  -7.969  -8.073  1.00  8.33           C  
ATOM    758  HA  PRO A  52      32.476  -7.094  -5.174  1.00  8.33           H  
ATOM    759 1HB  PRO A  52      32.948  -9.733  -5.745  1.00  8.33           H  
ATOM    760 2HB  PRO A  52      31.328  -9.104  -5.424  1.00  8.33           H  
ATOM    761 1HG  PRO A  52      32.679  -9.665  -8.098  1.00  8.33           H  
ATOM    762 2HG  PRO A  52      31.040 -10.089  -7.595  1.00  8.33           H  
ATOM    763 1HD  PRO A  52      31.619  -7.886  -9.118  1.00  8.33           H  
ATOM    764 2HD  PRO A  52      30.209  -7.899  -7.956  1.00  8.33           H  
ATOM    765  N   GLY A  53      34.958  -7.816  -5.164  1.00  8.40           N  
ATOM    766  CA  GLY A  53      36.416  -7.922  -5.137  1.00  8.40           C  
ATOM    767  C   GLY A  53      37.017  -6.569  -4.760  1.00  8.40           C  
ATOM    768  O   GLY A  53      36.271  -5.638  -4.481  1.00  8.40           O  
ATOM    769  H   GLY A  53      34.461  -7.869  -4.286  1.00  8.40           H  
ATOM    770 1HA  GLY A  53      36.696  -8.682  -4.409  1.00  8.40           H  
ATOM    771 2HA  GLY A  53      36.781  -8.240  -6.113  1.00  8.40           H  
ATOM    772  N   PRO A  54      38.349  -6.449  -4.649  1.00  8.07           N  
ATOM    773  CA  PRO A  54      39.044  -5.223  -4.289  1.00  8.07           C  
ATOM    774  C   PRO A  54      38.643  -4.122  -5.254  1.00  8.07           C  
ATOM    775  O   PRO A  54      38.683  -4.319  -6.462  1.00  8.07           O  
ATOM    776  CB  PRO A  54      40.513  -5.620  -4.475  1.00  8.07           C  
ATOM    777  CG  PRO A  54      40.526  -7.122  -4.256  1.00  8.07           C  
ATOM    778  CD  PRO A  54      39.226  -7.607  -4.874  1.00  8.07           C  
ATOM    779  HA  PRO A  54      38.814  -4.951  -3.249  1.00  8.07           H  
ATOM    780 1HB  PRO A  54      40.856  -5.329  -5.479  1.00  8.07           H  
ATOM    781 2HB  PRO A  54      41.140  -5.077  -3.753  1.00  8.07           H  
ATOM    782 1HG  PRO A  54      41.415  -7.568  -4.730  1.00  8.07           H  
ATOM    783 2HG  PRO A  54      40.593  -7.346  -3.181  1.00  8.07           H  
ATOM    784 1HD  PRO A  54      39.345  -7.798  -5.949  1.00  8.07           H  
ATOM    785 2HD  PRO A  54      38.889  -8.492  -4.328  1.00  8.07           H  
ATOM    786  N   GLY A  55      38.359  -2.930  -4.764  1.00  7.40           N  
ATOM    787  CA  GLY A  55      37.923  -1.894  -5.696  1.00  7.40           C  
ATOM    788  C   GLY A  55      36.614  -2.324  -6.378  1.00  7.40           C  
ATOM    789  O   GLY A  55      35.605  -2.526  -5.709  1.00  7.40           O  
ATOM    790  H   GLY A  55      38.374  -2.760  -3.769  1.00  7.40           H  
ATOM    791 1HA  GLY A  55      37.775  -0.956  -5.160  1.00  7.40           H  
ATOM    792 2HA  GLY A  55      38.696  -1.728  -6.446  1.00  7.40           H  
ATOM    793  N   TYR A  56      36.584  -2.316  -7.711  1.00  6.52           N  
ATOM    794  CA  TYR A  56      35.415  -2.702  -8.538  1.00  6.52           C  
ATOM    795  C   TYR A  56      34.085  -1.971  -8.305  1.00  6.52           C  
ATOM    796  O   TYR A  56      33.175  -2.095  -9.112  1.00  6.52           O  
ATOM    797  CB  TYR A  56      35.140  -4.206  -8.469  1.00  6.52           C  
ATOM    798  CG  TYR A  56      36.189  -5.057  -9.112  1.00  6.52           C  
ATOM    799  CD1 TYR A  56      37.032  -5.796  -8.344  1.00  6.52           C  
ATOM    800  CD2 TYR A  56      36.302  -5.088 -10.489  1.00  6.52           C  
ATOM    801  CE1 TYR A  56      38.004  -6.580  -8.910  1.00  6.52           C  
ATOM    802  CE2 TYR A  56      37.275  -5.873 -11.079  1.00  6.52           C  
ATOM    803  CZ  TYR A  56      38.127  -6.619 -10.288  1.00  6.52           C  
ATOM    804  OH  TYR A  56      39.101  -7.402 -10.867  1.00  6.52           O  
ATOM    805  H   TYR A  56      37.446  -2.098  -8.188  1.00  6.52           H  
ATOM    806  HA  TYR A  56      35.689  -2.496  -9.572  1.00  6.52           H  
ATOM    807 1HB  TYR A  56      35.048  -4.518  -7.422  1.00  6.52           H  
ATOM    808 2HB  TYR A  56      34.192  -4.423  -8.951  1.00  6.52           H  
ATOM    809  HD1 TYR A  56      36.921  -5.758  -7.279  1.00  6.52           H  
ATOM    810  HD2 TYR A  56      35.626  -4.496 -11.103  1.00  6.52           H  
ATOM    811  HE1 TYR A  56      38.668  -7.163  -8.275  1.00  6.52           H  
ATOM    812  HE2 TYR A  56      37.368  -5.903 -12.160  1.00  6.52           H  
ATOM    813  HH  TYR A  56      39.621  -7.821 -10.178  1.00  6.52           H  
ATOM    814  N   GLY A  57      33.962  -1.155  -7.271  1.00  5.60           N  
ATOM    815  CA  GLY A  57      32.729  -0.392  -7.082  1.00  5.60           C  
ATOM    816  C   GLY A  57      32.707   0.914  -7.884  1.00  5.60           C  
ATOM    817  O   GLY A  57      31.739   1.672  -7.822  1.00  5.60           O  
ATOM    818  H   GLY A  57      34.706  -1.118  -6.581  1.00  5.60           H  
ATOM    819 1HA  GLY A  57      31.884  -1.010  -7.369  1.00  5.60           H  
ATOM    820 2HA  GLY A  57      32.609  -0.170  -6.022  1.00  5.60           H  
ATOM    821  N   ARG A  58      33.822   1.214  -8.552  1.00  4.79           N  
ATOM    822  CA  ARG A  58      33.998   2.440  -9.329  1.00  4.79           C  
ATOM    823  C   ARG A  58      34.738   2.157 -10.638  1.00  4.79           C  
ATOM    824  O   ARG A  58      35.582   2.951 -11.072  1.00  4.79           O  
ATOM    825  CB  ARG A  58      34.821   3.444  -8.538  1.00  4.79           C  
ATOM    826  CG  ARG A  58      34.249   3.860  -7.184  1.00  4.79           C  
ATOM    827  CD  ARG A  58      35.111   4.869  -6.517  1.00  4.79           C  
ATOM    828  NE  ARG A  58      35.100   6.136  -7.222  1.00  4.79           N  
ATOM    829  CZ  ARG A  58      35.994   7.132  -7.023  1.00  4.79           C  
ATOM    830  NH1 ARG A  58      36.967   6.973  -6.149  1.00  4.79           N  
ATOM    831  NH2 ARG A  58      35.901   8.266  -7.698  1.00  4.79           N  
ATOM    832  H   ARG A  58      34.574   0.545  -8.537  1.00  4.79           H  
ATOM    833  HA  ARG A  58      33.017   2.858  -9.561  1.00  4.79           H  
ATOM    834 1HB  ARG A  58      35.815   3.037  -8.364  1.00  4.79           H  
ATOM    835 2HB  ARG A  58      34.939   4.352  -9.130  1.00  4.79           H  
ATOM    836 1HG  ARG A  58      33.250   4.264  -7.311  1.00  4.79           H  
ATOM    837 2HG  ARG A  58      34.202   2.993  -6.530  1.00  4.79           H  
ATOM    838 1HD  ARG A  58      34.750   5.039  -5.504  1.00  4.79           H  
ATOM    839 2HD  ARG A  58      36.138   4.506  -6.482  1.00  4.79           H  
ATOM    840  HE  ARG A  58      34.344   6.284  -7.887  1.00  4.79           H  
ATOM    841 1HH1 ARG A  58      37.043   6.109  -5.631  1.00  4.79           H  
ATOM    842 2HH1 ARG A  58      37.636   7.713  -5.998  1.00  4.79           H  
ATOM    843 1HH2 ARG A  58      35.161   8.404  -8.372  1.00  4.79           H  
ATOM    844 2HH2 ARG A  58      36.574   9.000  -7.540  1.00  4.79           H  
ATOM    845  N   LYS A  59      34.499   1.009 -11.258  1.00  4.19           N  
ATOM    846  CA  LYS A  59      35.316   0.648 -12.410  1.00  4.19           C  
ATOM    847  C   LYS A  59      34.863   1.277 -13.708  1.00  4.19           C  
ATOM    848  O   LYS A  59      34.190   0.648 -14.526  1.00  4.19           O  
ATOM    849  CB  LYS A  59      35.396  -0.871 -12.566  1.00  4.19           C  
ATOM    850  CG  LYS A  59      36.281  -1.308 -13.731  1.00  4.19           C  
ATOM    851  CD  LYS A  59      36.395  -2.826 -13.846  1.00  4.19           C  
ATOM    852  CE  LYS A  59      37.260  -3.209 -15.049  1.00  4.19           C  
ATOM    853  NZ  LYS A  59      37.377  -4.682 -15.218  1.00  4.19           N  
ATOM    854  H   LYS A  59      33.732   0.402 -10.968  1.00  4.19           H  
ATOM    855  HA  LYS A  59      36.328   1.004 -12.224  1.00  4.19           H  
ATOM    856 1HB  LYS A  59      35.814  -1.300 -11.661  1.00  4.19           H  
ATOM    857 2HB  LYS A  59      34.403  -1.285 -12.684  1.00  4.19           H  
ATOM    858 1HG  LYS A  59      35.862  -0.910 -14.660  1.00  4.19           H  
ATOM    859 2HG  LYS A  59      37.277  -0.887 -13.601  1.00  4.19           H  
ATOM    860 1HD  LYS A  59      36.855  -3.222 -12.941  1.00  4.19           H  
ATOM    861 2HD  LYS A  59      35.403  -3.265 -13.954  1.00  4.19           H  
ATOM    862 1HE  LYS A  59      36.817  -2.783 -15.949  1.00  4.19           H  
ATOM    863 2HE  LYS A  59      38.257  -2.790 -14.914  1.00  4.19           H  
ATOM    864 1HZ  LYS A  59      37.955  -4.883 -16.022  1.00  4.19           H  
ATOM    865 2HZ  LYS A  59      37.798  -5.084 -14.393  1.00  4.19           H  
ATOM    866 3HZ  LYS A  59      36.460  -5.082 -15.355  1.00  4.19           H  
ATOM    867  N   LYS A  60      35.227   2.536 -13.893  1.00  3.81           N  
ATOM    868  CA  LYS A  60      34.843   3.201 -15.125  1.00  3.81           C  
ATOM    869  C   LYS A  60      35.483   2.483 -16.311  1.00  3.81           C  
ATOM    870  O   LYS A  60      36.699   2.279 -16.341  1.00  3.81           O  
ATOM    871  CB  LYS A  60      35.208   4.685 -15.132  1.00  3.81           C  
ATOM    872  CG  LYS A  60      34.653   5.407 -16.363  1.00  3.81           C  
ATOM    873  CD  LYS A  60      34.952   6.893 -16.375  1.00  3.81           C  
ATOM    874  CE  LYS A  60      34.231   7.565 -17.550  1.00  3.81           C  
ATOM    875  NZ  LYS A  60      34.786   7.136 -18.876  1.00  3.81           N  
ATOM    876  H   LYS A  60      35.742   2.999 -13.146  1.00  3.81           H  
ATOM    877  HA  LYS A  60      33.780   3.131 -15.245  1.00  3.81           H  
ATOM    878 1HB  LYS A  60      34.811   5.167 -14.238  1.00  3.81           H  
ATOM    879 2HB  LYS A  60      36.290   4.799 -15.123  1.00  3.81           H  
ATOM    880 1HG  LYS A  60      35.085   4.964 -17.264  1.00  3.81           H  
ATOM    881 2HG  LYS A  60      33.572   5.263 -16.405  1.00  3.81           H  
ATOM    882 1HD  LYS A  60      34.628   7.343 -15.443  1.00  3.81           H  
ATOM    883 2HD  LYS A  60      36.025   7.045 -16.483  1.00  3.81           H  
ATOM    884 1HE  LYS A  60      33.174   7.294 -17.514  1.00  3.81           H  
ATOM    885 2HE  LYS A  60      34.323   8.646 -17.459  1.00  3.81           H  
ATOM    886 1HZ  LYS A  60      34.271   7.593 -19.623  1.00  3.81           H  
ATOM    887 2HZ  LYS A  60      35.758   7.387 -18.935  1.00  3.81           H  
ATOM    888 3HZ  LYS A  60      34.692   6.115 -18.985  1.00  3.81           H  
ATOM    889  N   ARG A  61      34.672   2.133 -17.295  1.00  3.66           N  
ATOM    890  CA  ARG A  61      35.131   1.469 -18.498  1.00  3.66           C  
ATOM    891  C   ARG A  61      35.722   2.461 -19.489  1.00  3.66           C  
ATOM    892  O   ARG A  61      35.313   3.623 -19.544  1.00  3.66           O  
ATOM    893  CB  ARG A  61      33.982   0.710 -19.134  1.00  3.66           C  
ATOM    894  CG  ARG A  61      33.477  -0.468 -18.307  1.00  3.66           C  
ATOM    895  CD  ARG A  61      32.284  -1.113 -18.919  1.00  3.66           C  
ATOM    896  NE  ARG A  61      31.827  -2.251 -18.134  1.00  3.66           N  
ATOM    897  CZ  ARG A  61      30.677  -2.923 -18.343  1.00  3.66           C  
ATOM    898  NH1 ARG A  61      29.865  -2.559 -19.312  1.00  3.66           N  
ATOM    899  NH2 ARG A  61      30.366  -3.950 -17.572  1.00  3.66           N  
ATOM    900  H   ARG A  61      33.679   2.290 -17.174  1.00  3.66           H  
ATOM    901  HA  ARG A  61      35.904   0.754 -18.219  1.00  3.66           H  
ATOM    902 1HB  ARG A  61      33.140   1.387 -19.282  1.00  3.66           H  
ATOM    903 2HB  ARG A  61      34.284   0.340 -20.114  1.00  3.66           H  
ATOM    904 1HG  ARG A  61      34.266  -1.214 -18.221  1.00  3.66           H  
ATOM    905 2HG  ARG A  61      33.205  -0.115 -17.305  1.00  3.66           H  
ATOM    906 1HD  ARG A  61      31.472  -0.384 -18.967  1.00  3.66           H  
ATOM    907 2HD  ARG A  61      32.525  -1.460 -19.921  1.00  3.66           H  
ATOM    908  HE  ARG A  61      32.418  -2.559 -17.374  1.00  3.66           H  
ATOM    909 1HH1 ARG A  61      30.100  -1.771 -19.900  1.00  3.66           H  
ATOM    910 2HH1 ARG A  61      29.003  -3.062 -19.465  1.00  3.66           H  
ATOM    911 1HH2 ARG A  61      30.994  -4.238 -16.832  1.00  3.66           H  
ATOM    912 2HH2 ARG A  61      29.506  -4.454 -17.725  1.00  3.66           H  
ATOM    913  N   ARG A  62      36.674   1.984 -20.283  1.00  3.72           N  
ATOM    914  CA  ARG A  62      37.283   2.767 -21.350  1.00  3.72           C  
ATOM    915  C   ARG A  62      36.699   2.376 -22.704  1.00  3.72           C  
ATOM    916  O   ARG A  62      36.529   1.191 -22.991  1.00  3.72           O  
ATOM    917  CB  ARG A  62      38.793   2.566 -21.359  1.00  3.72           C  
ATOM    918  CG  ARG A  62      39.551   3.370 -22.407  1.00  3.72           C  
ATOM    919  CD  ARG A  62      41.027   3.208 -22.277  1.00  3.72           C  
ATOM    920  NE  ARG A  62      41.745   3.956 -23.300  1.00  3.72           N  
ATOM    921  CZ  ARG A  62      43.086   3.969 -23.451  1.00  3.72           C  
ATOM    922  NH1 ARG A  62      43.850   3.275 -22.636  1.00  3.72           N  
ATOM    923  NH2 ARG A  62      43.632   4.682 -24.420  1.00  3.72           N  
ATOM    924  H   ARG A  62      36.976   1.030 -20.153  1.00  3.72           H  
ATOM    925  HA  ARG A  62      37.074   3.822 -21.175  1.00  3.72           H  
ATOM    926 1HB  ARG A  62      39.199   2.829 -20.384  1.00  3.72           H  
ATOM    927 2HB  ARG A  62      39.016   1.514 -21.534  1.00  3.72           H  
ATOM    928 1HG  ARG A  62      39.267   3.022 -23.398  1.00  3.72           H  
ATOM    929 2HG  ARG A  62      39.304   4.426 -22.310  1.00  3.72           H  
ATOM    930 1HD  ARG A  62      41.350   3.568 -21.300  1.00  3.72           H  
ATOM    931 2HD  ARG A  62      41.285   2.156 -22.380  1.00  3.72           H  
ATOM    932  HE  ARG A  62      41.193   4.501 -23.951  1.00  3.72           H  
ATOM    933 1HH1 ARG A  62      43.433   2.729 -21.895  1.00  3.72           H  
ATOM    934 2HH1 ARG A  62      44.852   3.287 -22.751  1.00  3.72           H  
ATOM    935 1HH2 ARG A  62      43.045   5.216 -25.047  1.00  3.72           H  
ATOM    936 2HH2 ARG A  62      44.635   4.694 -24.534  1.00  3.72           H  
ATOM    937  N   GLN A  63      36.388   3.365 -23.534  1.00  3.96           N  
ATOM    938  CA  GLN A  63      35.868   3.088 -24.868  1.00  3.96           C  
ATOM    939  C   GLN A  63      37.001   2.690 -25.804  1.00  3.96           C  
ATOM    940  O   GLN A  63      38.122   3.181 -25.671  1.00  3.96           O  
ATOM    941  CB  GLN A  63      35.119   4.303 -25.426  1.00  3.96           C  
ATOM    942  CG  GLN A  63      33.825   4.655 -24.676  1.00  3.96           C  
ATOM    943  CD  GLN A  63      33.122   5.887 -25.266  1.00  3.96           C  
ATOM    944  OE1 GLN A  63      33.299   6.198 -26.456  1.00  3.96           O  
ATOM    945  NE2 GLN A  63      32.323   6.581 -24.458  1.00  3.96           N  
ATOM    946  H   GLN A  63      36.522   4.322 -23.242  1.00  3.96           H  
ATOM    947  HA  GLN A  63      35.173   2.251 -24.804  1.00  3.96           H  
ATOM    948 1HB  GLN A  63      35.772   5.175 -25.402  1.00  3.96           H  
ATOM    949 2HB  GLN A  63      34.862   4.119 -26.463  1.00  3.96           H  
ATOM    950 1HG  GLN A  63      33.139   3.812 -24.737  1.00  3.96           H  
ATOM    951 2HG  GLN A  63      34.059   4.865 -23.628  1.00  3.96           H  
ATOM    952 1HE2 GLN A  63      31.843   7.386 -24.791  1.00  3.96           H  
ATOM    953 2HE2 GLN A  63      32.166   6.279 -23.488  1.00  3.96           H  
ATOM    954  N   ARG A  64      36.698   1.823 -26.766  1.00  4.32           N  
ATOM    955  CA  ARG A  64      37.674   1.365 -27.755  1.00  4.32           C  
ATOM    956  C   ARG A  64      37.198   1.617 -29.181  1.00  4.32           C  
ATOM    957  O   ARG A  64      37.347   0.773 -30.061  1.00  4.32           O  
ATOM    958  CB  ARG A  64      37.976  -0.115 -27.574  1.00  4.32           C  
ATOM    959  CG  ARG A  64      38.617  -0.484 -26.231  1.00  4.32           C  
ATOM    960  CD  ARG A  64      38.918  -1.947 -26.147  1.00  4.32           C  
ATOM    961  NE  ARG A  64      39.534  -2.309 -24.876  1.00  4.32           N  
ATOM    962  CZ  ARG A  64      39.974  -3.545 -24.558  1.00  4.32           C  
ATOM    963  NH1 ARG A  64      39.863  -4.529 -25.425  1.00  4.32           N  
ATOM    964  NH2 ARG A  64      40.518  -3.769 -23.374  1.00  4.32           N  
ATOM    965  H   ARG A  64      35.759   1.455 -26.810  1.00  4.32           H  
ATOM    966  HA  ARG A  64      38.600   1.918 -27.605  1.00  4.32           H  
ATOM    967 1HB  ARG A  64      37.055  -0.688 -27.668  1.00  4.32           H  
ATOM    968 2HB  ARG A  64      38.650  -0.445 -28.365  1.00  4.32           H  
ATOM    969 1HG  ARG A  64      39.549   0.070 -26.111  1.00  4.32           H  
ATOM    970 2HG  ARG A  64      37.936  -0.227 -25.415  1.00  4.32           H  
ATOM    971 1HD  ARG A  64      37.992  -2.512 -26.248  1.00  4.32           H  
ATOM    972 2HD  ARG A  64      39.601  -2.224 -26.949  1.00  4.32           H  
ATOM    973  HE  ARG A  64      39.637  -1.581 -24.181  1.00  4.32           H  
ATOM    974 1HH1 ARG A  64      39.447  -4.360 -26.330  1.00  4.32           H  
ATOM    975 2HH1 ARG A  64      40.193  -5.452 -25.185  1.00  4.32           H  
ATOM    976 1HH2 ARG A  64      40.605  -3.014 -22.708  1.00  4.32           H  
ATOM    977 2HH2 ARG A  64      40.847  -4.693 -23.137  1.00  4.32           H  
ATOM    978  N   ARG A  65      36.588   2.771 -29.397  1.00  4.72           N  
ATOM    979  CA  ARG A  65      36.084   3.128 -30.719  1.00  4.72           C  
ATOM    980  C   ARG A  65      37.216   3.208 -31.738  1.00  4.72           C  
ATOM    981  O   ARG A  65      38.311   3.693 -31.418  1.00  4.72           O  
ATOM    982  CB  ARG A  65      35.370   4.467 -30.667  1.00  4.72           C  
ATOM    983  CG  ARG A  65      34.087   4.475 -29.859  1.00  4.72           C  
ATOM    984  CD  ARG A  65      33.440   5.809 -29.868  1.00  4.72           C  
ATOM    985  NE  ARG A  65      32.266   5.836 -29.025  1.00  4.72           N  
ATOM    986  CZ  ARG A  65      31.014   5.529 -29.425  1.00  4.72           C  
ATOM    987  NH1 ARG A  65      30.787   5.186 -30.677  1.00  4.72           N  
ATOM    988  NH2 ARG A  65      30.011   5.571 -28.566  1.00  4.72           N  
ATOM    989  H   ARG A  65      36.488   3.422 -28.630  1.00  4.72           H  
ATOM    990  HA  ARG A  65      35.379   2.361 -31.042  1.00  4.72           H  
ATOM    991 1HB  ARG A  65      36.034   5.216 -30.237  1.00  4.72           H  
ATOM    992 2HB  ARG A  65      35.129   4.786 -31.682  1.00  4.72           H  
ATOM    993 1HG  ARG A  65      33.389   3.750 -30.275  1.00  4.72           H  
ATOM    994 2HG  ARG A  65      34.308   4.214 -28.825  1.00  4.72           H  
ATOM    995 1HD  ARG A  65      34.142   6.552 -29.491  1.00  4.72           H  
ATOM    996 2HD  ARG A  65      33.142   6.069 -30.882  1.00  4.72           H  
ATOM    997  HE  ARG A  65      32.422   6.084 -28.042  1.00  4.72           H  
ATOM    998 1HH1 ARG A  65      31.551   5.153 -31.336  1.00  4.72           H  
ATOM    999 2HH1 ARG A  65      29.851   4.956 -30.976  1.00  4.72           H  
ATOM   1000 1HH2 ARG A  65      30.177   5.835 -27.604  1.00  4.72           H  
ATOM   1001 2HH2 ARG A  65      29.078   5.340 -28.870  1.00  4.72           H  
ATOM   1002  N   ARG A  66      36.942   2.736 -32.952  1.00  5.09           N  
ATOM   1003  CA  ARG A  66      37.899   2.771 -34.050  1.00  5.09           C  
ATOM   1004  C   ARG A  66      37.201   3.182 -35.340  1.00  5.09           C  
ATOM   1005  O   ARG A  66      37.851   3.534 -36.324  1.00  5.09           O  
ATOM   1006  OXT ARG A  66      35.978   3.068 -35.423  1.00  5.09           O  
ATOM   1007  CB  ARG A  66      38.570   1.411 -34.250  1.00  5.09           C  
ATOM   1008  CG  ARG A  66      39.468   0.923 -33.096  1.00  5.09           C  
ATOM   1009  CD  ARG A  66      40.712   1.735 -32.994  1.00  5.09           C  
ATOM   1010  NE  ARG A  66      41.615   1.246 -31.963  1.00  5.09           N  
ATOM   1011  CZ  ARG A  66      41.567   1.587 -30.656  1.00  5.09           C  
ATOM   1012  NH1 ARG A  66      40.655   2.424 -30.202  1.00  5.09           N  
ATOM   1013  NH2 ARG A  66      42.456   1.073 -29.818  1.00  5.09           N  
ATOM   1014  H   ARG A  66      36.029   2.338 -33.118  1.00  5.09           H  
ATOM   1015  HA  ARG A  66      38.669   3.508 -33.820  1.00  5.09           H  
ATOM   1016 1HB  ARG A  66      37.805   0.652 -34.405  1.00  5.09           H  
ATOM   1017 2HB  ARG A  66      39.185   1.441 -35.149  1.00  5.09           H  
ATOM   1018 1HG  ARG A  66      38.938   0.982 -32.149  1.00  5.09           H  
ATOM   1019 2HG  ARG A  66      39.754  -0.112 -33.278  1.00  5.09           H  
ATOM   1020 1HD  ARG A  66      41.239   1.714 -33.947  1.00  5.09           H  
ATOM   1021 2HD  ARG A  66      40.447   2.764 -32.751  1.00  5.09           H  
ATOM   1022  HE  ARG A  66      42.337   0.602 -32.248  1.00  5.09           H  
ATOM   1023 1HH1 ARG A  66      39.944   2.838 -30.827  1.00  5.09           H  
ATOM   1024 2HH1 ARG A  66      40.642   2.668 -29.226  1.00  5.09           H  
ATOM   1025 1HH2 ARG A  66      43.160   0.432 -30.159  1.00  5.09           H  
ATOM   1026 2HH2 ARG A  66      42.433   1.323 -28.841  1.00  5.09           H  
ENDMDL

