REMARK ID 636912 DOMAINID 630634 MODEL 1 Ten_A_AP00354
MODEL     1
ATOM      1  N   VAL A   1       3.046  -0.709   1.473  1.00  2.77           N  
ATOM      2  CA  VAL A   1       3.610   0.627   1.609  1.00  2.77           C  
ATOM      3  C   VAL A   1       2.794   1.667   0.855  1.00  2.77           C  
ATOM      4  O   VAL A   1       2.523   1.517  -0.336  1.00  2.77           O  
ATOM      5  CB  VAL A   1       5.074   0.651   1.105  1.00  2.77           C  
ATOM      6  CG1 VAL A   1       5.637   2.068   1.150  1.00  2.77           C  
ATOM      7  CG2 VAL A   1       5.926  -0.263   1.979  1.00  2.77           C  
ATOM      8 1H   VAL A   1       3.138  -1.208   2.346  1.00  2.77           H  
ATOM      9 2H   VAL A   1       2.070  -0.635   1.228  1.00  2.77           H  
ATOM     10 3H   VAL A   1       3.538  -1.209   0.746  1.00  2.77           H  
ATOM     11  HA  VAL A   1       3.608   0.890   2.667  1.00  2.77           H  
ATOM     12  HB  VAL A   1       5.103   0.309   0.072  1.00  2.77           H  
ATOM     13 1HG1 VAL A   1       6.658   2.071   0.783  1.00  2.77           H  
ATOM     14 2HG1 VAL A   1       5.040   2.706   0.513  1.00  2.77           H  
ATOM     15 3HG1 VAL A   1       5.621   2.442   2.169  1.00  2.77           H  
ATOM     16 1HG2 VAL A   1       6.955  -0.256   1.621  1.00  2.77           H  
ATOM     17 2HG2 VAL A   1       5.899   0.090   3.011  1.00  2.77           H  
ATOM     18 3HG2 VAL A   1       5.533  -1.279   1.934  1.00  2.77           H  
ATOM     19  N   THR A   2       2.425   2.737   1.559  1.00  2.64           N  
ATOM     20  CA  THR A   2       1.675   3.846   0.966  1.00  2.64           C  
ATOM     21  C   THR A   2       2.569   5.074   0.781  1.00  2.64           C  
ATOM     22  O   THR A   2       2.160   6.081   0.211  1.00  2.64           O  
ATOM     23  CB  THR A   2       0.465   4.207   1.838  1.00  2.64           C  
ATOM     24  OG1 THR A   2       0.917   4.609   3.139  1.00  2.64           O  
ATOM     25  CG2 THR A   2      -0.458   3.004   1.974  1.00  2.64           C  
ATOM     26  H   THR A   2       2.662   2.788   2.539  1.00  2.64           H  
ATOM     27  HA  THR A   2       1.315   3.542  -0.017  1.00  2.64           H  
ATOM     28  HB  THR A   2      -0.081   5.029   1.380  1.00  2.64           H  
ATOM     29  HG1 THR A   2       1.365   5.458   3.073  1.00  2.64           H  
ATOM     30 1HG2 THR A   2      -1.313   3.270   2.593  1.00  2.64           H  
ATOM     31 2HG2 THR A   2      -0.804   2.700   0.985  1.00  2.64           H  
ATOM     32 3HG2 THR A   2       0.080   2.180   2.437  1.00  2.64           H  
ATOM     33  N   CYS A   3       3.783   4.975   1.305  1.00  2.59           N  
ATOM     34  CA  CYS A   3       4.781   6.027   1.232  1.00  2.59           C  
ATOM     35  C   CYS A   3       5.651   5.909   0.001  1.00  2.59           C  
ATOM     36  O   CYS A   3       6.365   4.921  -0.153  1.00  2.59           O  
ATOM     37  CB  CYS A   3       5.718   5.949   2.417  1.00  2.59           C  
ATOM     38  SG  CYS A   3       7.012   7.142   2.321  1.00  2.59           S  
ATOM     39  H   CYS A   3       4.028   4.114   1.758  1.00  2.59           H  
ATOM     40  HA  CYS A   3       4.277   6.995   1.209  1.00  2.59           H  
ATOM     41 1HB  CYS A   3       5.175   6.096   3.342  1.00  2.59           H  
ATOM     42 2HB  CYS A   3       6.164   4.969   2.450  1.00  2.59           H  
ATOM     43  HG  CYS A   3       7.511   6.936   3.537  1.00  2.59           H  
ATOM     44  N   ASP A   4       5.629   6.907  -0.871  1.00  2.58           N  
ATOM     45  CA  ASP A   4       6.456   6.799  -2.070  1.00  2.58           C  
ATOM     46  C   ASP A   4       7.959   6.992  -1.814  1.00  2.58           C  
ATOM     47  O   ASP A   4       8.789   6.467  -2.559  1.00  2.58           O  
ATOM     48  CB  ASP A   4       5.972   7.762  -3.151  1.00  2.58           C  
ATOM     49  CG  ASP A   4       4.633   7.314  -3.746  1.00  2.58           C  
ATOM     50  OD1 ASP A   4       4.230   6.194  -3.510  1.00  2.58           O  
ATOM     51  OD2 ASP A   4       4.030   8.075  -4.472  1.00  2.58           O  
ATOM     52  H   ASP A   4       5.013   7.713  -0.724  1.00  2.58           H  
ATOM     53  HA  ASP A   4       6.326   5.790  -2.465  1.00  2.58           H  
ATOM     54 1HB  ASP A   4       5.848   8.759  -2.717  1.00  2.58           H  
ATOM     55 2HB  ASP A   4       6.718   7.834  -3.943  1.00  2.58           H  
ATOM     56  N   ILE A   5       8.310   7.775  -0.792  1.00  2.60           N  
ATOM     57  CA  ILE A   5       9.710   8.067  -0.506  1.00  2.60           C  
ATOM     58  C   ILE A   5      10.141   7.563   0.874  1.00  2.60           C  
ATOM     59  O   ILE A   5       9.967   8.265   1.860  1.00  2.60           O  
ATOM     60  CB  ILE A   5       9.942   9.580  -0.490  1.00  2.60           C  
ATOM     61  CG1 ILE A   5       9.399  10.244  -1.760  1.00  2.60           C  
ATOM     62  CG2 ILE A   5      11.427   9.816  -0.393  1.00  2.60           C  
ATOM     63  CD1 ILE A   5      10.074   9.809  -3.033  1.00  2.60           C  
ATOM     64  H   ILE A   5       7.594   8.160  -0.199  1.00  2.60           H  
ATOM     65  HA  ILE A   5      10.335   7.600  -1.264  1.00  2.60           H  
ATOM     66  HB  ILE A   5       9.440  10.025   0.374  1.00  2.60           H  
ATOM     67 1HG1 ILE A   5       8.339  10.015  -1.840  1.00  2.60           H  
ATOM     68 2HG1 ILE A   5       9.501  11.308  -1.653  1.00  2.60           H  
ATOM     69 1HG2 ILE A   5      11.628  10.876  -0.362  1.00  2.60           H  
ATOM     70 2HG2 ILE A   5      11.803   9.346   0.498  1.00  2.60           H  
ATOM     71 3HG2 ILE A   5      11.922   9.380  -1.259  1.00  2.60           H  
ATOM     72 1HD1 ILE A   5       9.622  10.326  -3.882  1.00  2.60           H  
ATOM     73 2HD1 ILE A   5      11.135  10.051  -2.982  1.00  2.60           H  
ATOM     74 3HD1 ILE A   5       9.956   8.737  -3.166  1.00  2.60           H  
ATOM     75  N   LEU A   6      10.762   6.389   0.951  1.00  2.60           N  
ATOM     76  CA  LEU A   6      11.165   5.847   2.258  1.00  2.60           C  
ATOM     77  C   LEU A   6      12.588   6.225   2.676  1.00  2.60           C  
ATOM     78  O   LEU A   6      13.022   5.912   3.786  1.00  2.60           O  
ATOM     79  CB  LEU A   6      11.024   4.323   2.277  1.00  2.60           C  
ATOM     80  CG  LEU A   6       9.599   3.776   2.171  1.00  2.60           C  
ATOM     81  CD1 LEU A   6       9.644   2.264   2.054  1.00  2.60           C  
ATOM     82  CD2 LEU A   6       8.850   4.166   3.426  1.00  2.60           C  
ATOM     83  H   LEU A   6      10.905   5.847   0.109  1.00  2.60           H  
ATOM     84  HA  LEU A   6      10.482   6.248   3.007  1.00  2.60           H  
ATOM     85 1HB  LEU A   6      11.599   3.912   1.449  1.00  2.60           H  
ATOM     86 2HB  LEU A   6      11.451   3.948   3.208  1.00  2.60           H  
ATOM     87  HG  LEU A   6       9.094   4.188   1.289  1.00  2.60           H  
ATOM     88 1HD1 LEU A   6       8.636   1.872   1.998  1.00  2.60           H  
ATOM     89 2HD1 LEU A   6      10.190   1.987   1.155  1.00  2.60           H  
ATOM     90 3HD1 LEU A   6      10.144   1.846   2.927  1.00  2.60           H  
ATOM     91 1HD2 LEU A   6       7.840   3.774   3.381  1.00  2.60           H  
ATOM     92 2HD2 LEU A   6       9.357   3.747   4.293  1.00  2.60           H  
ATOM     93 3HD2 LEU A   6       8.831   5.243   3.514  1.00  2.60           H  
ATOM     94  N   SER A   7      13.294   6.952   1.813  1.00  2.55           N  
ATOM     95  CA  SER A   7      14.685   7.359   2.062  1.00  2.55           C  
ATOM     96  C   SER A   7      14.796   8.350   3.221  1.00  2.55           C  
ATOM     97  O   SER A   7      15.879   8.612   3.740  1.00  2.55           O  
ATOM     98  CB  SER A   7      15.281   7.982   0.819  1.00  2.55           C  
ATOM     99  OG  SER A   7      14.687   9.214   0.544  1.00  2.55           O  
ATOM    100  H   SER A   7      12.861   7.200   0.936  1.00  2.55           H  
ATOM    101  HA  SER A   7      15.263   6.469   2.319  1.00  2.55           H  
ATOM    102 1HB  SER A   7      16.353   8.115   0.962  1.00  2.55           H  
ATOM    103 2HB  SER A   7      15.143   7.311  -0.025  1.00  2.55           H  
ATOM    104  HG  SER A   7      14.814   9.739   1.343  1.00  2.55           H  
ATOM    105  N   VAL A   8      13.655   8.898   3.592  1.00  2.42           N  
ATOM    106  CA  VAL A   8      13.464   9.867   4.651  1.00  2.42           C  
ATOM    107  C   VAL A   8      13.539   9.284   6.061  1.00  2.42           C  
ATOM    108  O   VAL A   8      13.589  10.045   7.028  1.00  2.42           O  
ATOM    109  CB  VAL A   8      12.074  10.453   4.469  1.00  2.42           C  
ATOM    110  CG1 VAL A   8      11.963  11.110   3.125  1.00  2.42           C  
ATOM    111  CG2 VAL A   8      11.085   9.306   4.575  1.00  2.42           C  
ATOM    112  H   VAL A   8      12.833   8.605   3.084  1.00  2.42           H  
ATOM    113  HA  VAL A   8      14.221  10.643   4.545  1.00  2.42           H  
ATOM    114  HB  VAL A   8      11.874  11.208   5.226  1.00  2.42           H  
ATOM    115 1HG1 VAL A   8      10.956  11.507   2.983  1.00  2.42           H  
ATOM    116 2HG1 VAL A   8      12.685  11.919   3.051  1.00  2.42           H  
ATOM    117 3HG1 VAL A   8      12.164  10.380   2.374  1.00  2.42           H  
ATOM    118 1HG2 VAL A   8      10.089   9.642   4.413  1.00  2.42           H  
ATOM    119 2HG2 VAL A   8      11.322   8.578   3.825  1.00  2.42           H  
ATOM    120 3HG2 VAL A   8      11.152   8.853   5.547  1.00  2.42           H  
ATOM    121  N   GLU A   9      13.488   7.955   6.202  1.00  2.21           N  
ATOM    122  CA  GLU A   9      13.467   7.407   7.554  1.00  2.21           C  
ATOM    123  C   GLU A   9      14.650   7.891   8.372  1.00  2.21           C  
ATOM    124  O   GLU A   9      15.804   7.742   7.965  1.00  2.21           O  
ATOM    125  CB  GLU A   9      13.471   5.871   7.532  1.00  2.21           C  
ATOM    126  CG  GLU A   9      13.322   5.218   8.935  1.00  2.21           C  
ATOM    127  CD  GLU A   9      13.206   3.694   8.911  1.00  2.21           C  
ATOM    128  OE1 GLU A   9      13.504   3.094   7.914  1.00  2.21           O  
ATOM    129  OE2 GLU A   9      12.751   3.138   9.905  1.00  2.21           O  
ATOM    130  H   GLU A   9      13.448   7.338   5.387  1.00  2.21           H  
ATOM    131  HA  GLU A   9      12.559   7.747   8.049  1.00  2.21           H  
ATOM    132 1HB  GLU A   9      12.659   5.515   6.896  1.00  2.21           H  
ATOM    133 2HB  GLU A   9      14.405   5.521   7.095  1.00  2.21           H  
ATOM    134 1HG  GLU A   9      14.209   5.476   9.516  1.00  2.21           H  
ATOM    135 2HG  GLU A   9      12.472   5.644   9.459  1.00  2.21           H  
ATOM    136  N   ALA A  10      14.368   8.416   9.560  1.00  1.96           N  
ATOM    137  CA  ALA A  10      15.434   8.880  10.435  1.00  1.96           C  
ATOM    138  C   ALA A  10      15.178   8.408  11.845  1.00  1.96           C  
ATOM    139  O   ALA A  10      14.417   9.026  12.578  1.00  1.96           O  
ATOM    140  CB  ALA A  10      15.517  10.388  10.394  1.00  1.96           C  
ATOM    141  H   ALA A  10      13.387   8.524   9.834  1.00  1.96           H  
ATOM    142  HA  ALA A  10      16.377   8.450  10.094  1.00  1.96           H  
ATOM    143 1HB  ALA A  10      16.327  10.717  11.039  1.00  1.96           H  
ATOM    144 2HB  ALA A  10      15.706  10.715   9.373  1.00  1.96           H  
ATOM    145 3HB  ALA A  10      14.570  10.806  10.741  1.00  1.96           H  
ATOM    146  N   LYS A  11      15.894   7.384  12.284  1.00  1.72           N  
ATOM    147  CA  LYS A  11      15.573   6.788  13.577  1.00  1.72           C  
ATOM    148  C   LYS A  11      15.762   7.753  14.735  1.00  1.72           C  
ATOM    149  O   LYS A  11      15.020   7.700  15.717  1.00  1.72           O  
ATOM    150  CB  LYS A  11      16.462   5.569  13.827  1.00  1.72           C  
ATOM    151  CG  LYS A  11      16.246   4.407  12.873  1.00  1.72           C  
ATOM    152  CD  LYS A  11      14.878   3.783  13.024  1.00  1.72           C  
ATOM    153  CE  LYS A  11      14.740   2.587  12.098  1.00  1.72           C  
ATOM    154  NZ  LYS A  11      13.367   2.012  12.123  1.00  1.72           N  
ATOM    155  H   LYS A  11      16.577   6.952  11.679  1.00  1.72           H  
ATOM    156  HA  LYS A  11      14.525   6.479  13.561  1.00  1.72           H  
ATOM    157 1HB  LYS A  11      17.510   5.862  13.771  1.00  1.72           H  
ATOM    158 2HB  LYS A  11      16.284   5.201  14.838  1.00  1.72           H  
ATOM    159 1HG  LYS A  11      16.352   4.761  11.844  1.00  1.72           H  
ATOM    160 2HG  LYS A  11      17.003   3.644  13.054  1.00  1.72           H  
ATOM    161 1HD  LYS A  11      14.726   3.463  14.056  1.00  1.72           H  
ATOM    162 2HD  LYS A  11      14.107   4.516  12.767  1.00  1.72           H  
ATOM    163 1HE  LYS A  11      14.973   2.907  11.087  1.00  1.72           H  
ATOM    164 2HE  LYS A  11      15.450   1.818  12.396  1.00  1.72           H  
ATOM    165 1HZ  LYS A  11      13.323   1.244  11.476  1.00  1.72           H  
ATOM    166 2HZ  LYS A  11      13.138   1.696  13.048  1.00  1.72           H  
ATOM    167 3HZ  LYS A  11      12.684   2.725  11.828  1.00  1.72           H  
ATOM    168  N   GLY A  12      16.757   8.626  14.624  1.00  1.51           N  
ATOM    169  CA  GLY A  12      17.074   9.569  15.682  1.00  1.51           C  
ATOM    170  C   GLY A  12      16.488  10.969  15.503  1.00  1.51           C  
ATOM    171  O   GLY A  12      16.833  11.863  16.279  1.00  1.51           O  
ATOM    172  H   GLY A  12      17.311   8.624  13.781  1.00  1.51           H  
ATOM    173 1HA  GLY A  12      16.735   9.161  16.633  1.00  1.51           H  
ATOM    174 2HA  GLY A  12      18.156   9.652  15.759  1.00  1.51           H  
ATOM    175  N   VAL A  13      15.653  11.193  14.481  1.00  1.35           N  
ATOM    176  CA  VAL A  13      15.165  12.556  14.265  1.00  1.35           C  
ATOM    177  C   VAL A  13      13.649  12.658  14.179  1.00  1.35           C  
ATOM    178  O   VAL A  13      13.004  11.991  13.373  1.00  1.35           O  
ATOM    179  CB  VAL A  13      15.763  13.146  12.970  1.00  1.35           C  
ATOM    180  CG1 VAL A  13      15.254  14.551  12.750  1.00  1.35           C  
ATOM    181  CG2 VAL A  13      17.278  13.120  13.032  1.00  1.35           C  
ATOM    182  H   VAL A  13      15.350  10.435  13.868  1.00  1.35           H  
ATOM    183  HA  VAL A  13      15.491  13.176  15.099  1.00  1.35           H  
ATOM    184  HB  VAL A  13      15.422  12.565  12.138  1.00  1.35           H  
ATOM    185 1HG1 VAL A  13      15.659  14.944  11.821  1.00  1.35           H  
ATOM    186 2HG1 VAL A  13      14.183  14.542  12.692  1.00  1.35           H  
ATOM    187 3HG1 VAL A  13      15.563  15.184  13.579  1.00  1.35           H  
ATOM    188 1HG2 VAL A  13      17.684  13.528  12.108  1.00  1.35           H  
ATOM    189 2HG2 VAL A  13      17.614  13.723  13.877  1.00  1.35           H  
ATOM    190 3HG2 VAL A  13      17.627  12.099  13.152  1.00  1.35           H  
ATOM    191  N   LYS A  14      13.063  13.530  14.987  1.00  1.21           N  
ATOM    192  CA  LYS A  14      11.627  13.719  14.891  1.00  1.21           C  
ATOM    193  C   LYS A  14      11.368  14.517  13.623  1.00  1.21           C  
ATOM    194  O   LYS A  14      11.948  15.587  13.434  1.00  1.21           O  
ATOM    195  CB  LYS A  14      11.077  14.438  16.122  1.00  1.21           C  
ATOM    196  CG  LYS A  14       9.562  14.586  16.134  1.00  1.21           C  
ATOM    197  CD  LYS A  14       9.070  15.237  17.427  1.00  1.21           C  
ATOM    198  CE  LYS A  14       7.550  15.381  17.435  1.00  1.21           C  
ATOM    199  NZ  LYS A  14       7.056  16.015  18.693  1.00  1.21           N  
ATOM    200  H   LYS A  14      13.615  14.060  15.648  1.00  1.21           H  
ATOM    201  HA  LYS A  14      11.139  12.751  14.794  1.00  1.21           H  
ATOM    202 1HB  LYS A  14      11.370  13.897  17.022  1.00  1.21           H  
ATOM    203 2HB  LYS A  14      11.511  15.438  16.186  1.00  1.21           H  
ATOM    204 1HG  LYS A  14       9.253  15.200  15.283  1.00  1.21           H  
ATOM    205 2HG  LYS A  14       9.103  13.603  16.029  1.00  1.21           H  
ATOM    206 1HD  LYS A  14       9.374  14.628  18.280  1.00  1.21           H  
ATOM    207 2HD  LYS A  14       9.522  16.224  17.529  1.00  1.21           H  
ATOM    208 1HE  LYS A  14       7.245  15.993  16.585  1.00  1.21           H  
ATOM    209 2HE  LYS A  14       7.098  14.392  17.338  1.00  1.21           H  
ATOM    210 1HZ  LYS A  14       6.048  16.092  18.662  1.00  1.21           H  
ATOM    211 2HZ  LYS A  14       7.325  15.447  19.484  1.00  1.21           H  
ATOM    212 3HZ  LYS A  14       7.459  16.936  18.788  1.00  1.21           H  
ATOM    213  N   LEU A  15      10.527  14.000  12.742  1.00  1.11           N  
ATOM    214  CA  LEU A  15      10.291  14.677  11.479  1.00  1.11           C  
ATOM    215  C   LEU A  15       8.999  15.475  11.530  1.00  1.11           C  
ATOM    216  O   LEU A  15       7.916  14.906  11.617  1.00  1.11           O  
ATOM    217  CB  LEU A  15      10.234  13.656  10.332  1.00  1.11           C  
ATOM    218  CG  LEU A  15      11.457  12.720  10.186  1.00  1.11           C  
ATOM    219  CD1 LEU A  15      11.232  11.775   8.997  1.00  1.11           C  
ATOM    220  CD2 LEU A  15      12.715  13.544  10.016  1.00  1.11           C  
ATOM    221  H   LEU A  15      10.067  13.126  12.941  1.00  1.11           H  
ATOM    222  HA  LEU A  15      11.114  15.368  11.290  1.00  1.11           H  
ATOM    223 1HB  LEU A  15       9.359  13.028  10.474  1.00  1.11           H  
ATOM    224 2HB  LEU A  15      10.110  14.199   9.394  1.00  1.11           H  
ATOM    225  HG  LEU A  15      11.554  12.107  11.088  1.00  1.11           H  
ATOM    226 1HD1 LEU A  15      12.085  11.095   8.905  1.00  1.11           H  
ATOM    227 2HD1 LEU A  15      10.331  11.202   9.163  1.00  1.11           H  
ATOM    228 3HD1 LEU A  15      11.129  12.347   8.080  1.00  1.11           H  
ATOM    229 1HD2 LEU A  15      13.573  12.881   9.928  1.00  1.11           H  
ATOM    230 2HD2 LEU A  15      12.632  14.151   9.119  1.00  1.11           H  
ATOM    231 3HD2 LEU A  15      12.838  14.186  10.877  1.00  1.11           H  
ATOM    232  N   ASN A  16       9.107  16.796  11.522  1.00  1.03           N  
ATOM    233  CA  ASN A  16       7.926  17.651  11.597  1.00  1.03           C  
ATOM    234  C   ASN A  16       7.106  17.504  10.330  1.00  1.03           C  
ATOM    235  O   ASN A  16       7.673  17.406   9.237  1.00  1.03           O  
ATOM    236  CB  ASN A  16       8.276  19.110  11.807  1.00  1.03           C  
ATOM    237  CG  ASN A  16       7.055  19.951  12.206  1.00  1.03           C  
ATOM    238  OD1 ASN A  16       6.236  20.418  11.392  1.00  1.03           O  
ATOM    239  ND2 ASN A  16       6.931  20.157  13.494  1.00  1.03           N  
ATOM    240  H   ASN A  16      10.028  17.213  11.467  1.00  1.03           H  
ATOM    241  HA  ASN A  16       7.303  17.315  12.429  1.00  1.03           H  
ATOM    242 1HB  ASN A  16       9.036  19.194  12.586  1.00  1.03           H  
ATOM    243 2HB  ASN A  16       8.702  19.518  10.888  1.00  1.03           H  
ATOM    244 1HD2 ASN A  16       6.165  20.696  13.844  1.00  1.03           H  
ATOM    245 2HD2 ASN A  16       7.603  19.775  14.127  1.00  1.03           H  
ATOM    246  N   ASP A  17       5.783  17.536  10.459  1.00  1.00           N  
ATOM    247  CA  ASP A  17       4.907  17.450   9.295  1.00  1.00           C  
ATOM    248  C   ASP A  17       5.187  18.540   8.263  1.00  1.00           C  
ATOM    249  O   ASP A  17       5.064  18.305   7.063  1.00  1.00           O  
ATOM    250  CB  ASP A  17       3.443  17.559   9.726  1.00  1.00           C  
ATOM    251  CG  ASP A  17       2.900  16.319  10.404  1.00  1.00           C  
ATOM    252  OD1 ASP A  17       3.523  15.284  10.301  1.00  1.00           O  
ATOM    253  OD2 ASP A  17       1.867  16.408  11.013  1.00  1.00           O  
ATOM    254  H   ASP A  17       5.377  17.614  11.382  1.00  1.00           H  
ATOM    255  HA  ASP A  17       5.064  16.479   8.824  1.00  1.00           H  
ATOM    256 1HB  ASP A  17       3.334  18.405  10.409  1.00  1.00           H  
ATOM    257 2HB  ASP A  17       2.827  17.771   8.851  1.00  1.00           H  
ATOM    258  N   ALA A  18       5.543  19.747   8.704  1.00  0.99           N  
ATOM    259  CA  ALA A  18       5.812  20.809   7.745  1.00  0.99           C  
ATOM    260  C   ALA A  18       7.010  20.462   6.878  1.00  0.99           C  
ATOM    261  O   ALA A  18       7.030  20.737   5.675  1.00  0.99           O  
ATOM    262  CB  ALA A  18       6.067  22.115   8.458  1.00  0.99           C  
ATOM    263  H   ALA A  18       5.665  19.926   9.698  1.00  0.99           H  
ATOM    264  HA  ALA A  18       4.939  20.912   7.096  1.00  0.99           H  
ATOM    265 1HB  ALA A  18       6.250  22.901   7.727  1.00  0.99           H  
ATOM    266 2HB  ALA A  18       5.200  22.374   9.064  1.00  0.99           H  
ATOM    267 3HB  ALA A  18       6.939  22.010   9.103  1.00  0.99           H  
ATOM    268  N   ALA A  19       8.036  19.887   7.517  1.00  1.02           N  
ATOM    269  CA  ALA A  19       9.258  19.519   6.823  1.00  1.02           C  
ATOM    270  C   ALA A  19       8.967  18.411   5.846  1.00  1.02           C  
ATOM    271  O   ALA A  19       9.429  18.425   4.700  1.00  1.02           O  
ATOM    272  CB  ALA A  19      10.318  19.075   7.815  1.00  1.02           C  
ATOM    273  H   ALA A  19       7.946  19.676   8.501  1.00  1.02           H  
ATOM    274  HA  ALA A  19       9.615  20.385   6.268  1.00  1.02           H  
ATOM    275 1HB  ALA A  19      11.229  18.809   7.280  1.00  1.02           H  
ATOM    276 2HB  ALA A  19      10.527  19.885   8.508  1.00  1.02           H  
ATOM    277 3HB  ALA A  19       9.956  18.208   8.368  1.00  1.02           H  
ATOM    278  N   CYS A  20       8.165  17.455   6.307  1.00  1.07           N  
ATOM    279  CA  CYS A  20       7.780  16.327   5.482  1.00  1.07           C  
ATOM    280  C   CYS A  20       7.030  16.798   4.252  1.00  1.07           C  
ATOM    281  O   CYS A  20       7.377  16.439   3.126  1.00  1.07           O  
ATOM    282  CB  CYS A  20       6.918  15.347   6.273  1.00  1.07           C  
ATOM    283  SG  CYS A  20       6.319  13.951   5.306  1.00  1.07           S  
ATOM    284  H   CYS A  20       7.826  17.505   7.264  1.00  1.07           H  
ATOM    285  HA  CYS A  20       8.690  15.820   5.164  1.00  1.07           H  
ATOM    286 1HB  CYS A  20       7.489  14.961   7.121  1.00  1.07           H  
ATOM    287 2HB  CYS A  20       6.054  15.871   6.676  1.00  1.07           H  
ATOM    288  N   ALA A  21       6.019  17.629   4.451  1.00  1.13           N  
ATOM    289  CA  ALA A  21       5.262  18.101   3.320  1.00  1.13           C  
ATOM    290  C   ALA A  21       6.157  18.855   2.347  1.00  1.13           C  
ATOM    291  O   ALA A  21       6.047  18.661   1.137  1.00  1.13           O  
ATOM    292  CB  ALA A  21       4.133  18.990   3.792  1.00  1.13           C  
ATOM    293  H   ALA A  21       5.758  17.913   5.394  1.00  1.13           H  
ATOM    294  HA  ALA A  21       4.852  17.233   2.804  1.00  1.13           H  
ATOM    295 1HB  ALA A  21       3.549  19.326   2.939  1.00  1.13           H  
ATOM    296 2HB  ALA A  21       3.496  18.424   4.478  1.00  1.13           H  
ATOM    297 3HB  ALA A  21       4.555  19.851   4.316  1.00  1.13           H  
ATOM    298  N   ALA A  22       7.086  19.680   2.850  1.00  1.21           N  
ATOM    299  CA  ALA A  22       7.958  20.401   1.934  1.00  1.21           C  
ATOM    300  C   ALA A  22       8.768  19.424   1.098  1.00  1.21           C  
ATOM    301  O   ALA A  22       8.887  19.574  -0.119  1.00  1.21           O  
ATOM    302  CB  ALA A  22       8.881  21.321   2.703  1.00  1.21           C  
ATOM    303  H   ALA A  22       7.166  19.836   3.857  1.00  1.21           H  
ATOM    304  HA  ALA A  22       7.339  20.990   1.265  1.00  1.21           H  
ATOM    305 1HB  ALA A  22       9.514  21.867   2.011  1.00  1.21           H  
ATOM    306 2HB  ALA A  22       8.286  22.023   3.288  1.00  1.21           H  
ATOM    307 3HB  ALA A  22       9.501  20.727   3.376  1.00  1.21           H  
ATOM    308  N   HIS A  23       9.270  18.370   1.738  1.00  1.29           N  
ATOM    309  CA  HIS A  23      10.064  17.376   1.038  1.00  1.29           C  
ATOM    310  C   HIS A  23       9.240  16.758  -0.073  1.00  1.29           C  
ATOM    311  O   HIS A  23       9.680  16.660  -1.225  1.00  1.29           O  
ATOM    312  CB  HIS A  23      10.525  16.280   2.008  1.00  1.29           C  
ATOM    313  CG  HIS A  23      11.336  15.207   1.383  1.00  1.29           C  
ATOM    314  ND1 HIS A  23      12.668  15.376   1.052  1.00  1.29           N  
ATOM    315  CD2 HIS A  23      11.014  13.946   1.024  1.00  1.29           C  
ATOM    316  CE1 HIS A  23      13.130  14.263   0.520  1.00  1.29           C  
ATOM    317  NE2 HIS A  23      12.153  13.383   0.491  1.00  1.29           N  
ATOM    318  H   HIS A  23       9.133  18.276   2.746  1.00  1.29           H  
ATOM    319  HA  HIS A  23      10.940  17.843   0.597  1.00  1.29           H  
ATOM    320 1HB  HIS A  23      11.098  16.731   2.817  1.00  1.29           H  
ATOM    321 2HB  HIS A  23       9.657  15.808   2.459  1.00  1.29           H  
ATOM    322  HD1 HIS A  23      13.210  16.207   1.190  1.00  1.29           H  
ATOM    323  HD2 HIS A  23      10.088  13.367   1.091  1.00  1.29           H  
ATOM    324  HE1 HIS A  23      14.168  14.196   0.191  1.00  1.29           H  
ATOM    325  N   CYS A  24       8.052  16.318   0.288  1.00  1.37           N  
ATOM    326  CA  CYS A  24       7.171  15.636  -0.642  1.00  1.37           C  
ATOM    327  C   CYS A  24       6.841  16.516  -1.840  1.00  1.37           C  
ATOM    328  O   CYS A  24       6.824  16.039  -2.980  1.00  1.37           O  
ATOM    329  CB  CYS A  24       5.894  15.253   0.074  1.00  1.37           C  
ATOM    330  SG  CYS A  24       6.132  14.045   1.400  1.00  1.37           S  
ATOM    331  H   CYS A  24       7.754  16.444   1.251  1.00  1.37           H  
ATOM    332  HA  CYS A  24       7.671  14.736  -0.996  1.00  1.37           H  
ATOM    333 1HB  CYS A  24       5.451  16.144   0.510  1.00  1.37           H  
ATOM    334 2HB  CYS A  24       5.183  14.843  -0.638  1.00  1.37           H  
ATOM    335  N   LEU A  25       6.656  17.820  -1.600  1.00  1.44           N  
ATOM    336  CA  LEU A  25       6.383  18.759  -2.680  1.00  1.44           C  
ATOM    337  C   LEU A  25       7.596  18.840  -3.616  1.00  1.44           C  
ATOM    338  O   LEU A  25       7.453  18.813  -4.842  1.00  1.44           O  
ATOM    339  CB  LEU A  25       6.050  20.139  -2.089  1.00  1.44           C  
ATOM    340  CG  LEU A  25       4.693  20.235  -1.316  1.00  1.44           C  
ATOM    341  CD1 LEU A  25       4.616  21.560  -0.583  1.00  1.44           C  
ATOM    342  CD2 LEU A  25       3.552  20.108  -2.278  1.00  1.44           C  
ATOM    343  H   LEU A  25       6.669  18.163  -0.637  1.00  1.44           H  
ATOM    344  HA  LEU A  25       5.525  18.402  -3.245  1.00  1.44           H  
ATOM    345 1HB  LEU A  25       6.845  20.416  -1.400  1.00  1.44           H  
ATOM    346 2HB  LEU A  25       6.030  20.866  -2.896  1.00  1.44           H  
ATOM    347  HG  LEU A  25       4.629  19.438  -0.597  1.00  1.44           H  
ATOM    348 1HD1 LEU A  25       3.674  21.619  -0.040  1.00  1.44           H  
ATOM    349 2HD1 LEU A  25       5.439  21.631   0.118  1.00  1.44           H  
ATOM    350 3HD1 LEU A  25       4.676  22.376  -1.300  1.00  1.44           H  
ATOM    351 1HD2 LEU A  25       2.610  20.166  -1.735  1.00  1.44           H  
ATOM    352 2HD2 LEU A  25       3.597  20.909  -3.012  1.00  1.44           H  
ATOM    353 3HD2 LEU A  25       3.620  19.162  -2.774  1.00  1.44           H  
ATOM    354  N   PHE A  26       8.810  18.821  -3.047  1.00  1.51           N  
ATOM    355  CA  PHE A  26      10.028  18.892  -3.860  1.00  1.51           C  
ATOM    356  C   PHE A  26      10.227  17.618  -4.685  1.00  1.51           C  
ATOM    357  O   PHE A  26      10.835  17.644  -5.757  1.00  1.51           O  
ATOM    358  CB  PHE A  26      11.275  19.160  -3.007  1.00  1.51           C  
ATOM    359  CG  PHE A  26      11.401  20.597  -2.516  1.00  1.51           C  
ATOM    360  CD1 PHE A  26      11.332  20.910  -1.170  1.00  1.51           C  
ATOM    361  CD2 PHE A  26      11.569  21.638  -3.424  1.00  1.51           C  
ATOM    362  CE1 PHE A  26      11.432  22.216  -0.734  1.00  1.51           C  
ATOM    363  CE2 PHE A  26      11.669  22.950  -2.994  1.00  1.51           C  
ATOM    364  CZ  PHE A  26      11.600  23.238  -1.645  1.00  1.51           C  
ATOM    365  H   PHE A  26       8.889  18.823  -2.027  1.00  1.51           H  
ATOM    366  HA  PHE A  26       9.922  19.726  -4.554  1.00  1.51           H  
ATOM    367 1HB  PHE A  26      11.258  18.505  -2.137  1.00  1.51           H  
ATOM    368 2HB  PHE A  26      12.165  18.913  -3.582  1.00  1.51           H  
ATOM    369  HD1 PHE A  26      11.206  20.109  -0.452  1.00  1.51           H  
ATOM    370  HD2 PHE A  26      11.620  21.410  -4.492  1.00  1.51           H  
ATOM    371  HE1 PHE A  26      11.376  22.436   0.333  1.00  1.51           H  
ATOM    372  HE2 PHE A  26      11.801  23.753  -3.717  1.00  1.51           H  
ATOM    373  HZ  PHE A  26      11.679  24.269  -1.301  1.00  1.51           H  
ATOM    374  N   ARG A  27       9.661  16.513  -4.203  1.00  1.56           N  
ATOM    375  CA  ARG A  27       9.714  15.221  -4.882  1.00  1.56           C  
ATOM    376  C   ARG A  27       8.620  15.066  -5.948  1.00  1.56           C  
ATOM    377  O   ARG A  27       8.527  14.013  -6.584  1.00  1.56           O  
ATOM    378  CB  ARG A  27       9.567  14.074  -3.895  1.00  1.56           C  
ATOM    379  CG  ARG A  27      10.694  13.884  -2.883  1.00  1.56           C  
ATOM    380  CD  ARG A  27      11.866  13.238  -3.503  1.00  1.56           C  
ATOM    381  NE  ARG A  27      12.822  12.768  -2.520  1.00  1.56           N  
ATOM    382  CZ  ARG A  27      13.993  12.174  -2.825  1.00  1.56           C  
ATOM    383  NH1 ARG A  27      14.338  12.003  -4.085  1.00  1.56           N  
ATOM    384  NH2 ARG A  27      14.793  11.761  -1.862  1.00  1.56           N  
ATOM    385  H   ARG A  27       9.216  16.567  -3.287  1.00  1.56           H  
ATOM    386  HA  ARG A  27      10.683  15.135  -5.369  1.00  1.56           H  
ATOM    387 1HB  ARG A  27       8.651  14.212  -3.326  1.00  1.56           H  
ATOM    388 2HB  ARG A  27       9.465  13.141  -4.444  1.00  1.56           H  
ATOM    389 1HG  ARG A  27      11.010  14.864  -2.520  1.00  1.56           H  
ATOM    390 2HG  ARG A  27      10.358  13.302  -2.041  1.00  1.56           H  
ATOM    391 1HD  ARG A  27      11.537  12.386  -4.093  1.00  1.56           H  
ATOM    392 2HD  ARG A  27      12.368  13.955  -4.149  1.00  1.56           H  
ATOM    393  HE  ARG A  27      12.583  12.886  -1.525  1.00  1.56           H  
ATOM    394 1HH1 ARG A  27      13.726  12.320  -4.825  1.00  1.56           H  
ATOM    395 2HH1 ARG A  27      15.216  11.559  -4.311  1.00  1.56           H  
ATOM    396 1HH2 ARG A  27      14.521  11.886  -0.895  1.00  1.56           H  
ATOM    397 2HH2 ARG A  27      15.667  11.314  -2.087  1.00  1.56           H  
ATOM    398  N   GLY A  28       7.782  16.091  -6.150  1.00  1.59           N  
ATOM    399  CA  GLY A  28       6.726  15.993  -7.149  1.00  1.59           C  
ATOM    400  C   GLY A  28       5.406  15.397  -6.649  1.00  1.59           C  
ATOM    401  O   GLY A  28       4.649  14.825  -7.436  1.00  1.59           O  
ATOM    402  H   GLY A  28       7.870  16.958  -5.618  1.00  1.59           H  
ATOM    403 1HA  GLY A  28       6.534  16.994  -7.538  1.00  1.59           H  
ATOM    404 2HA  GLY A  28       7.089  15.403  -7.989  1.00  1.59           H  
ATOM    405  N   ARG A  29       5.122  15.523  -5.352  1.00  1.59           N  
ATOM    406  CA  ARG A  29       3.878  14.996  -4.790  1.00  1.59           C  
ATOM    407  C   ARG A  29       3.065  16.126  -4.175  1.00  1.59           C  
ATOM    408  O   ARG A  29       3.503  17.269  -4.187  1.00  1.59           O  
ATOM    409  CB  ARG A  29       4.148  13.912  -3.775  1.00  1.59           C  
ATOM    410  CG  ARG A  29       4.839  12.686  -4.333  1.00  1.59           C  
ATOM    411  CD  ARG A  29       3.931  11.959  -5.256  1.00  1.59           C  
ATOM    412  NE  ARG A  29       4.459  10.684  -5.662  1.00  1.59           N  
ATOM    413  CZ  ARG A  29       5.239  10.447  -6.719  1.00  1.59           C  
ATOM    414  NH1 ARG A  29       5.628  11.407  -7.538  1.00  1.59           N  
ATOM    415  NH2 ARG A  29       5.590   9.206  -6.901  1.00  1.59           N  
ATOM    416  H   ARG A  29       5.786  15.968  -4.719  1.00  1.59           H  
ATOM    417  HA  ARG A  29       3.290  14.555  -5.592  1.00  1.59           H  
ATOM    418 1HB  ARG A  29       4.778  14.307  -2.984  1.00  1.59           H  
ATOM    419 2HB  ARG A  29       3.218  13.587  -3.317  1.00  1.59           H  
ATOM    420 1HG  ARG A  29       5.737  12.979  -4.879  1.00  1.59           H  
ATOM    421 2HG  ARG A  29       5.107  12.017  -3.518  1.00  1.59           H  
ATOM    422 1HD  ARG A  29       2.971  11.799  -4.786  1.00  1.59           H  
ATOM    423 2HD  ARG A  29       3.787  12.562  -6.150  1.00  1.59           H  
ATOM    424  HE  ARG A  29       4.221   9.855  -5.090  1.00  1.59           H  
ATOM    425 1HH1 ARG A  29       5.335  12.370  -7.375  1.00  1.59           H  
ATOM    426 2HH1 ARG A  29       6.216  11.190  -8.327  1.00  1.59           H  
ATOM    427 1HH2 ARG A  29       5.226   8.522  -6.217  1.00  1.59           H  
ATOM    428 2HH2 ARG A  29       6.172   8.935  -7.675  1.00  1.59           H  
ATOM    429  N   SER A  30       1.836  15.841  -3.725  1.00  1.57           N  
ATOM    430  CA  SER A  30       0.968  16.905  -3.211  1.00  1.57           C  
ATOM    431  C   SER A  30       1.265  17.329  -1.772  1.00  1.57           C  
ATOM    432  O   SER A  30       0.721  18.320  -1.283  1.00  1.57           O  
ATOM    433  CB  SER A  30      -0.484  16.479  -3.326  1.00  1.57           C  
ATOM    434  OG  SER A  30      -0.794  15.424  -2.447  1.00  1.57           O  
ATOM    435  H   SER A  30       1.488  14.877  -3.691  1.00  1.57           H  
ATOM    436  HA  SER A  30       1.110  17.781  -3.844  1.00  1.57           H  
ATOM    437 1HB  SER A  30      -1.126  17.332  -3.109  1.00  1.57           H  
ATOM    438 2HB  SER A  30      -0.687  16.170  -4.348  1.00  1.57           H  
ATOM    439  HG  SER A  30      -0.193  14.666  -2.672  1.00  1.57           H  
ATOM    440  N   GLY A  31       2.104  16.565  -1.093  1.00  1.54           N  
ATOM    441  CA  GLY A  31       2.431  16.826   0.300  1.00  1.54           C  
ATOM    442  C   GLY A  31       2.632  15.515   1.046  1.00  1.54           C  
ATOM    443  O   GLY A  31       2.846  14.462   0.427  1.00  1.54           O  
ATOM    444  H   GLY A  31       2.513  15.775  -1.563  1.00  1.54           H  
ATOM    445 1HA  GLY A  31       3.338  17.431   0.358  1.00  1.54           H  
ATOM    446 2HA  GLY A  31       1.633  17.401   0.768  1.00  1.54           H  
ATOM    447  N   GLY A  32       2.601  15.591   2.372  1.00  1.51           N  
ATOM    448  CA  GLY A  32       2.850  14.419   3.194  1.00  1.51           C  
ATOM    449  C   GLY A  32       2.791  14.709   4.681  1.00  1.51           C  
ATOM    450  O   GLY A  32       2.491  15.829   5.103  1.00  1.51           O  
ATOM    451  H   GLY A  32       2.411  16.475   2.818  1.00  1.51           H  
ATOM    452 1HA  GLY A  32       2.134  13.636   2.944  1.00  1.51           H  
ATOM    453 2HA  GLY A  32       3.832  14.027   2.964  1.00  1.51           H  
ATOM    454  N   TYR A  33       3.036  13.666   5.463  1.00  1.50           N  
ATOM    455  CA  TYR A  33       2.983  13.753   6.927  1.00  1.50           C  
ATOM    456  C   TYR A  33       3.912  12.747   7.604  1.00  1.50           C  
ATOM    457  O   TYR A  33       4.316  11.759   6.997  1.00  1.50           O  
ATOM    458  CB  TYR A  33       1.555  13.480   7.378  1.00  1.50           C  
ATOM    459  CG  TYR A  33       1.127  12.041   7.059  1.00  1.50           C  
ATOM    460  CD1 TYR A  33       1.265  11.055   8.019  1.00  1.50           C  
ATOM    461  CD2 TYR A  33       0.629  11.712   5.805  1.00  1.50           C  
ATOM    462  CE1 TYR A  33       0.908   9.753   7.748  1.00  1.50           C  
ATOM    463  CE2 TYR A  33       0.266  10.403   5.530  1.00  1.50           C  
ATOM    464  CZ  TYR A  33       0.405   9.428   6.501  1.00  1.50           C  
ATOM    465  OH  TYR A  33       0.044   8.129   6.232  1.00  1.50           O  
ATOM    466  H   TYR A  33       3.277  12.793   4.990  1.00  1.50           H  
ATOM    467  HA  TYR A  33       3.291  14.753   7.233  1.00  1.50           H  
ATOM    468 1HB  TYR A  33       1.477  13.636   8.459  1.00  1.50           H  
ATOM    469 2HB  TYR A  33       0.868  14.170   6.888  1.00  1.50           H  
ATOM    470  HD1 TYR A  33       1.654  11.314   8.992  1.00  1.50           H  
ATOM    471  HD2 TYR A  33       0.523  12.480   5.040  1.00  1.50           H  
ATOM    472  HE1 TYR A  33       1.019   8.987   8.512  1.00  1.50           H  
ATOM    473  HE2 TYR A  33      -0.125  10.142   4.548  1.00  1.50           H  
ATOM    474  HH  TYR A  33      -0.271   8.066   5.327  1.00  1.50           H  
ATOM    475  N   CYS A  34       4.240  12.966   8.873  1.00  1.52           N  
ATOM    476  CA  CYS A  34       5.043  11.973   9.582  1.00  1.52           C  
ATOM    477  C   CYS A  34       4.149  10.905  10.191  1.00  1.52           C  
ATOM    478  O   CYS A  34       3.183  11.209  10.887  1.00  1.52           O  
ATOM    479  CB  CYS A  34       5.908  12.574  10.674  1.00  1.52           C  
ATOM    480  SG  CYS A  34       6.975  11.314  11.494  1.00  1.52           S  
ATOM    481  H   CYS A  34       3.923  13.811   9.364  1.00  1.52           H  
ATOM    482  HA  CYS A  34       5.709  11.494   8.868  1.00  1.52           H  
ATOM    483 1HB  CYS A  34       6.553  13.335  10.239  1.00  1.52           H  
ATOM    484 2HB  CYS A  34       5.285  13.059  11.427  1.00  1.52           H  
ATOM    485  HG  CYS A  34       7.568  10.913  10.368  1.00  1.52           H  
ATOM    486  N   ASN A  35       4.490   9.647   9.969  1.00  1.55           N  
ATOM    487  CA  ASN A  35       3.679   8.540  10.477  1.00  1.55           C  
ATOM    488  C   ASN A  35       3.920   8.141  11.936  1.00  1.55           C  
ATOM    489  O   ASN A  35       3.413   7.120  12.397  1.00  1.55           O  
ATOM    490  CB  ASN A  35       3.902   7.338   9.615  1.00  1.55           C  
ATOM    491  CG  ASN A  35       5.329   6.883   9.665  1.00  1.55           C  
ATOM    492  OD1 ASN A  35       6.207   7.501  10.341  1.00  1.55           O  
ATOM    493  ND2 ASN A  35       5.576   5.783   8.984  1.00  1.55           N  
ATOM    494  H   ASN A  35       5.312   9.461   9.388  1.00  1.55           H  
ATOM    495  HA  ASN A  35       2.632   8.838  10.402  1.00  1.55           H  
ATOM    496 1HB  ASN A  35       3.258   6.526   9.950  1.00  1.55           H  
ATOM    497 2HB  ASN A  35       3.635   7.569   8.603  1.00  1.55           H  
ATOM    498 1HD2 ASN A  35       6.499   5.398   8.965  1.00  1.55           H  
ATOM    499 2HD2 ASN A  35       4.842   5.337   8.473  1.00  1.55           H  
ATOM    500  N   GLY A  36       4.724   8.912  12.651  1.00  1.58           N  
ATOM    501  CA  GLY A  36       5.025   8.644  14.053  1.00  1.58           C  
ATOM    502  C   GLY A  36       6.162   7.635  14.242  1.00  1.58           C  
ATOM    503  O   GLY A  36       6.590   7.377  15.365  1.00  1.58           O  
ATOM    504  H   GLY A  36       5.109   9.735  12.206  1.00  1.58           H  
ATOM    505 1HA  GLY A  36       5.284   9.581  14.546  1.00  1.58           H  
ATOM    506 2HA  GLY A  36       4.126   8.271  14.545  1.00  1.58           H  
ATOM    507  N   LYS A  37       6.670   7.094  13.134  1.00  1.59           N  
ATOM    508  CA  LYS A  37       7.752   6.111  13.131  1.00  1.59           C  
ATOM    509  C   LYS A  37       8.995   6.787  12.594  1.00  1.59           C  
ATOM    510  O   LYS A  37       9.968   6.141  12.209  1.00  1.59           O  
ATOM    511  CB  LYS A  37       7.396   4.901  12.267  1.00  1.59           C  
ATOM    512  CG  LYS A  37       6.176   4.134  12.744  1.00  1.59           C  
ATOM    513  CD  LYS A  37       5.896   2.925  11.862  1.00  1.59           C  
ATOM    514  CE  LYS A  37       4.666   2.163  12.342  1.00  1.59           C  
ATOM    515  NZ  LYS A  37       4.364   0.988  11.475  1.00  1.59           N  
ATOM    516  H   LYS A  37       6.279   7.351  12.233  1.00  1.59           H  
ATOM    517  HA  LYS A  37       7.949   5.782  14.152  1.00  1.59           H  
ATOM    518 1HB  LYS A  37       7.231   5.222  11.248  1.00  1.59           H  
ATOM    519 2HB  LYS A  37       8.239   4.213  12.253  1.00  1.59           H  
ATOM    520 1HG  LYS A  37       6.331   3.808  13.771  1.00  1.59           H  
ATOM    521 2HG  LYS A  37       5.309   4.800  12.718  1.00  1.59           H  
ATOM    522 1HD  LYS A  37       5.728   3.258  10.838  1.00  1.59           H  
ATOM    523 2HD  LYS A  37       6.756   2.257  11.875  1.00  1.59           H  
ATOM    524 1HE  LYS A  37       4.837   1.816  13.360  1.00  1.59           H  
ATOM    525 2HE  LYS A  37       3.806   2.835  12.338  1.00  1.59           H  
ATOM    526 1HZ  LYS A  37       3.545   0.511  11.826  1.00  1.59           H  
ATOM    527 2HZ  LYS A  37       4.192   1.300  10.530  1.00  1.59           H  
ATOM    528 3HZ  LYS A  37       5.150   0.353  11.481  1.00  1.59           H  
ATOM    529  N   ARG A  38       8.922   8.110  12.538  1.00  1.55           N  
ATOM    530  CA  ARG A  38       9.953   8.982  11.999  1.00  1.55           C  
ATOM    531  C   ARG A  38      10.210   8.727  10.515  1.00  1.55           C  
ATOM    532  O   ARG A  38      11.339   8.808  10.022  1.00  1.55           O  
ATOM    533  CB  ARG A  38      11.218   8.884  12.833  1.00  1.55           C  
ATOM    534  CG  ARG A  38      10.991   9.329  14.291  1.00  1.55           C  
ATOM    535  CD  ARG A  38      12.207   9.271  15.178  1.00  1.55           C  
ATOM    536  NE  ARG A  38      11.900   9.879  16.488  1.00  1.55           N  
ATOM    537  CZ  ARG A  38      12.703   9.928  17.580  1.00  1.55           C  
ATOM    538  NH1 ARG A  38      13.896   9.381  17.596  1.00  1.55           N  
ATOM    539  NH2 ARG A  38      12.269  10.545  18.668  1.00  1.55           N  
ATOM    540  H   ARG A  38       8.082   8.534  12.901  1.00  1.55           H  
ATOM    541  HA  ARG A  38       9.607  10.009  12.097  1.00  1.55           H  
ATOM    542 1HB  ARG A  38      11.637   7.884  12.822  1.00  1.55           H  
ATOM    543 2HB  ARG A  38      11.966   9.560  12.413  1.00  1.55           H  
ATOM    544 1HG  ARG A  38      10.650  10.359  14.281  1.00  1.55           H  
ATOM    545 2HG  ARG A  38      10.221   8.701  14.741  1.00  1.55           H  
ATOM    546 1HD  ARG A  38      12.495   8.234  15.338  1.00  1.55           H  
ATOM    547 2HD  ARG A  38      13.035   9.806  14.729  1.00  1.55           H  
ATOM    548  HE  ARG A  38      10.999  10.321  16.572  1.00  1.55           H  
ATOM    549 1HH1 ARG A  38      14.261   8.878  16.780  1.00  1.55           H  
ATOM    550 2HH1 ARG A  38      14.462   9.436  18.426  1.00  1.55           H  
ATOM    551 1HH2 ARG A  38      11.352  10.970  18.677  1.00  1.55           H  
ATOM    552 2HH2 ARG A  38      12.855  10.589  19.488  1.00  1.55           H  
ATOM    553  N   VAL A  39       9.119   8.457   9.786  1.00  1.49           N  
ATOM    554  CA  VAL A  39       9.166   8.339   8.345  1.00  1.49           C  
ATOM    555  C   VAL A  39       8.190   9.338   7.738  1.00  1.49           C  
ATOM    556  O   VAL A  39       7.019   9.423   8.134  1.00  1.49           O  
ATOM    557  CB  VAL A  39       8.770   6.935   7.881  1.00  1.49           C  
ATOM    558  CG1 VAL A  39       8.801   6.837   6.343  1.00  1.49           C  
ATOM    559  CG2 VAL A  39       9.676   5.921   8.499  1.00  1.49           C  
ATOM    560  H   VAL A  39       8.212   8.309  10.229  1.00  1.49           H  
ATOM    561  HA  VAL A  39      10.172   8.568   7.994  1.00  1.49           H  
ATOM    562  HB  VAL A  39       7.780   6.758   8.176  1.00  1.49           H  
ATOM    563 1HG1 VAL A  39       8.492   5.843   6.037  1.00  1.49           H  
ATOM    564 2HG1 VAL A  39       8.122   7.567   5.903  1.00  1.49           H  
ATOM    565 3HG1 VAL A  39       9.810   7.020   5.987  1.00  1.49           H  
ATOM    566 1HG2 VAL A  39       9.387   4.921   8.182  1.00  1.49           H  
ATOM    567 2HG2 VAL A  39      10.674   6.124   8.174  1.00  1.49           H  
ATOM    568 3HG2 VAL A  39       9.624   5.984   9.584  1.00  1.49           H  
ATOM    569  N   CYS A  40       8.677  10.105   6.788  1.00  1.42           N  
ATOM    570  CA  CYS A  40       7.861  11.046   6.048  1.00  1.42           C  
ATOM    571  C   CYS A  40       7.084  10.330   4.960  1.00  1.42           C  
ATOM    572  O   CYS A  40       7.673   9.680   4.100  1.00  1.42           O  
ATOM    573  CB  CYS A  40       8.737  12.138   5.460  1.00  1.42           C  
ATOM    574  SG  CYS A  40       7.942  13.220   4.334  1.00  1.42           S  
ATOM    575  H   CYS A  40       9.654  10.011   6.538  1.00  1.42           H  
ATOM    576  HA  CYS A  40       7.148  11.499   6.740  1.00  1.42           H  
ATOM    577 1HB  CYS A  40       9.147  12.742   6.268  1.00  1.42           H  
ATOM    578 2HB  CYS A  40       9.557  11.715   4.949  1.00  1.42           H  
ATOM    579  N   VAL A  41       5.764  10.406   5.026  1.00  1.36           N  
ATOM    580  CA  VAL A  41       4.928   9.716   4.076  1.00  1.36           C  
ATOM    581  C   VAL A  41       4.446  10.658   3.007  1.00  1.36           C  
ATOM    582  O   VAL A  41       3.739  11.622   3.298  1.00  1.36           O  
ATOM    583  CB  VAL A  41       3.722   9.082   4.780  1.00  1.36           C  
ATOM    584  CG1 VAL A  41       2.829   8.374   3.758  1.00  1.36           C  
ATOM    585  CG2 VAL A  41       4.216   8.137   5.846  1.00  1.36           C  
ATOM    586  H   VAL A  41       5.328  10.952   5.761  1.00  1.36           H  
ATOM    587  HA  VAL A  41       5.501   8.940   3.619  1.00  1.36           H  
ATOM    588  HB  VAL A  41       3.132   9.864   5.249  1.00  1.36           H  
ATOM    589 1HG1 VAL A  41       1.975   7.942   4.266  1.00  1.36           H  
ATOM    590 2HG1 VAL A  41       2.486   9.092   3.014  1.00  1.36           H  
ATOM    591 3HG1 VAL A  41       3.381   7.596   3.271  1.00  1.36           H  
ATOM    592 1HG2 VAL A  41       3.358   7.699   6.348  1.00  1.36           H  
ATOM    593 2HG2 VAL A  41       4.813   7.354   5.396  1.00  1.36           H  
ATOM    594 3HG2 VAL A  41       4.827   8.690   6.569  1.00  1.36           H  
ATOM    595  N   CYS A  42       4.844  10.364   1.769  1.00  1.32           N  
ATOM    596  CA  CYS A  42       4.516  11.219   0.634  1.00  1.32           C  
ATOM    597  C   CYS A  42       3.523  10.588  -0.315  1.00  1.32           C  
ATOM    598  O   CYS A  42       3.612   9.390  -0.607  1.00  1.32           O  
ATOM    599  CB  CYS A  42       5.765  11.528  -0.203  1.00  1.32           C  
ATOM    600  SG  CYS A  42       7.075  12.416   0.635  1.00  1.32           S  
ATOM    601  H   CYS A  42       5.419   9.546   1.634  1.00  1.32           H  
ATOM    602  HA  CYS A  42       4.073  12.141   1.006  1.00  1.32           H  
ATOM    603 1HB  CYS A  42       6.185  10.596  -0.577  1.00  1.32           H  
ATOM    604 2HB  CYS A  42       5.468  12.115  -1.071  1.00  1.32           H  
ATOM    605  N   ARG A  43       2.665  11.453  -0.871  1.00  1.30           N  
ATOM    606  CA  ARG A  43       1.662  11.136  -1.899  1.00  1.30           C  
ATOM    607  C   ARG A  43       0.640  12.267  -2.003  1.00  1.30           C  
ATOM    608  O   ARG A  43       0.733  13.136  -2.884  1.00  1.30           O  
ATOM    609  OXT ARG A  43      -0.345  12.236  -1.266  1.00  1.30           O  
ATOM    610  CB  ARG A  43       0.915   9.824  -1.626  1.00  1.30           C  
ATOM    611  CG  ARG A  43      -0.202   9.478  -2.645  1.00  1.30           C  
ATOM    612  CD  ARG A  43       0.318   9.073  -4.016  1.00  1.30           C  
ATOM    613  NE  ARG A  43       1.105   7.848  -3.984  1.00  1.30           N  
ATOM    614  CZ  ARG A  43       0.593   6.597  -3.981  1.00  1.30           C  
ATOM    615  NH1 ARG A  43      -0.720   6.407  -4.003  1.00  1.30           N  
ATOM    616  NH2 ARG A  43       1.417   5.565  -3.953  1.00  1.30           N  
ATOM    617  H   ARG A  43       2.702  12.414  -0.512  1.00  1.30           H  
ATOM    618  HA  ARG A  43       2.168  11.031  -2.852  1.00  1.30           H  
ATOM    619 1HB  ARG A  43       1.591   8.977  -1.687  1.00  1.30           H  
ATOM    620 2HB  ARG A  43       0.485   9.834  -0.625  1.00  1.30           H  
ATOM    621 1HG  ARG A  43      -0.781   8.643  -2.250  1.00  1.30           H  
ATOM    622 2HG  ARG A  43      -0.857  10.341  -2.768  1.00  1.30           H  
ATOM    623 1HD  ARG A  43      -0.523   8.918  -4.690  1.00  1.30           H  
ATOM    624 2HD  ARG A  43       0.954   9.865  -4.411  1.00  1.30           H  
ATOM    625  HE  ARG A  43       2.137   7.930  -4.001  1.00  1.30           H  
ATOM    626 1HH1 ARG A  43      -1.345   7.200  -4.026  1.00  1.30           H  
ATOM    627 2HH1 ARG A  43      -1.092   5.469  -4.001  1.00  1.30           H  
ATOM    628 1HH2 ARG A  43       2.444   5.740  -3.917  1.00  1.30           H  
ATOM    629 2HH2 ARG A  43       1.065   4.627  -3.946  1.00  1.30           H  
ENDMDL

REMARK ID 636912 DOMAINID 630634 MODEL 2 Ten_A_AP00354
MODEL     2
ATOM      1  N   VAL A   1      -1.118   1.052   2.232  1.00  4.80           N  
ATOM      2  CA  VAL A   1       0.235   0.883   1.720  1.00  4.80           C  
ATOM      3  C   VAL A   1       0.558   2.073   0.801  1.00  4.80           C  
ATOM      4  O   VAL A   1      -0.365   2.779   0.396  1.00  4.80           O  
ATOM      5  CB  VAL A   1       0.324  -0.463   0.964  1.00  4.80           C  
ATOM      6  CG1 VAL A   1      -0.013  -1.604   1.903  1.00  4.80           C  
ATOM      7  CG2 VAL A   1      -0.602  -0.429  -0.236  1.00  4.80           C  
ATOM      8 1H   VAL A   1      -1.435   0.187   2.644  1.00  4.80           H  
ATOM      9 2H   VAL A   1      -1.123   1.781   2.932  1.00  4.80           H  
ATOM     10 3H   VAL A   1      -1.732   1.310   1.474  1.00  4.80           H  
ATOM     11  HA  VAL A   1       0.910   0.872   2.571  1.00  4.80           H  
ATOM     12  HB  VAL A   1       1.318  -0.635   0.643  1.00  4.80           H  
ATOM     13 1HG1 VAL A   1       0.069  -2.549   1.369  1.00  4.80           H  
ATOM     14 2HG1 VAL A   1       0.683  -1.597   2.741  1.00  4.80           H  
ATOM     15 3HG1 VAL A   1      -1.031  -1.483   2.274  1.00  4.80           H  
ATOM     16 1HG2 VAL A   1      -0.534  -1.372  -0.775  1.00  4.80           H  
ATOM     17 2HG2 VAL A   1      -1.628  -0.274   0.097  1.00  4.80           H  
ATOM     18 3HG2 VAL A   1      -0.307   0.389  -0.897  1.00  4.80           H  
ATOM     19  N   THR A   2       1.835   2.331   0.466  1.00  4.43           N  
ATOM     20  CA  THR A   2       3.034   1.564   0.824  1.00  4.43           C  
ATOM     21  C   THR A   2       4.167   2.478   1.275  1.00  4.43           C  
ATOM     22  O   THR A   2       3.983   3.686   1.387  1.00  4.43           O  
ATOM     23  CB  THR A   2       3.531   0.740  -0.392  1.00  4.43           C  
ATOM     24  OG1 THR A   2       4.546  -0.180   0.047  1.00  4.43           O  
ATOM     25  CG2 THR A   2       4.092   1.676  -1.482  1.00  4.43           C  
ATOM     26  H   THR A   2       1.993   3.144  -0.112  1.00  4.43           H  
ATOM     27  HA  THR A   2       2.830   0.894   1.648  1.00  4.43           H  
ATOM     28  HB  THR A   2       2.710   0.181  -0.827  1.00  4.43           H  
ATOM     29  HG1 THR A   2       4.813  -0.740  -0.694  1.00  4.43           H  
ATOM     30 1HG2 THR A   2       4.432   1.081  -2.327  1.00  4.43           H  
ATOM     31 2HG2 THR A   2       3.304   2.356  -1.809  1.00  4.43           H  
ATOM     32 3HG2 THR A   2       4.920   2.256  -1.107  1.00  4.43           H  
ATOM     33  N   CYS A   3       5.338   1.869   1.489  1.00  4.04           N  
ATOM     34  CA  CYS A   3       6.570   2.534   1.911  1.00  4.04           C  
ATOM     35  C   CYS A   3       6.391   3.386   3.177  1.00  4.04           C  
ATOM     36  O   CYS A   3       5.296   3.485   3.726  1.00  4.04           O  
ATOM     37  CB  CYS A   3       7.046   3.404   0.740  1.00  4.04           C  
ATOM     38  SG  CYS A   3       8.590   4.225   0.937  1.00  4.04           S  
ATOM     39  H   CYS A   3       5.352   0.875   1.310  1.00  4.04           H  
ATOM     40  HA  CYS A   3       7.321   1.770   2.112  1.00  4.04           H  
ATOM     41 1HB  CYS A   3       7.108   2.795  -0.155  1.00  4.04           H  
ATOM     42 2HB  CYS A   3       6.308   4.178   0.555  1.00  4.04           H  
ATOM     43  HG  CYS A   3       9.419   3.167   0.718  1.00  4.04           H  
ATOM     44  N   ASP A   4       7.489   3.973   3.657  1.00  3.69           N  
ATOM     45  CA  ASP A   4       7.447   4.874   4.801  1.00  3.69           C  
ATOM     46  C   ASP A   4       7.305   6.307   4.292  1.00  3.69           C  
ATOM     47  O   ASP A   4       6.635   7.146   4.896  1.00  3.69           O  
ATOM     48  CB  ASP A   4       8.757   4.782   5.588  1.00  3.69           C  
ATOM     49  CG  ASP A   4       9.037   3.418   6.191  1.00  3.69           C  
ATOM     50  OD1 ASP A   4       8.217   2.919   6.912  1.00  3.69           O  
ATOM     51  OD2 ASP A   4      10.106   2.886   5.932  1.00  3.69           O  
ATOM     52  H   ASP A   4       8.368   3.804   3.197  1.00  3.69           H  
ATOM     53  HA  ASP A   4       6.595   4.627   5.433  1.00  3.69           H  
ATOM     54 1HB  ASP A   4       9.585   5.041   4.929  1.00  3.69           H  
ATOM     55 2HB  ASP A   4       8.744   5.523   6.389  1.00  3.69           H  
ATOM     56  N   ILE A   5       7.976   6.564   3.179  1.00  3.42           N  
ATOM     57  CA  ILE A   5       8.033   7.852   2.521  1.00  3.42           C  
ATOM     58  C   ILE A   5       7.428   7.851   1.132  1.00  3.42           C  
ATOM     59  O   ILE A   5       7.903   7.143   0.240  1.00  3.42           O  
ATOM     60  CB  ILE A   5       9.482   8.299   2.333  1.00  3.42           C  
ATOM     61  CG1 ILE A   5      10.245   8.378   3.673  1.00  3.42           C  
ATOM     62  CG2 ILE A   5       9.535   9.602   1.568  1.00  3.42           C  
ATOM     63  CD1 ILE A   5       9.692   9.392   4.636  1.00  3.42           C  
ATOM     64  H   ILE A   5       8.479   5.800   2.760  1.00  3.42           H  
ATOM     65  HA  ILE A   5       7.498   8.579   3.131  1.00  3.42           H  
ATOM     66  HB  ILE A   5       9.969   7.547   1.753  1.00  3.42           H  
ATOM     67 1HG1 ILE A   5      10.217   7.403   4.150  1.00  3.42           H  
ATOM     68 2HG1 ILE A   5      11.289   8.632   3.469  1.00  3.42           H  
ATOM     69 1HG2 ILE A   5      10.568   9.878   1.400  1.00  3.42           H  
ATOM     70 2HG2 ILE A   5       9.038   9.485   0.604  1.00  3.42           H  
ATOM     71 3HG2 ILE A   5       9.039  10.375   2.146  1.00  3.42           H  
ATOM     72 1HD1 ILE A   5      10.284   9.382   5.549  1.00  3.42           H  
ATOM     73 2HD1 ILE A   5       9.737  10.384   4.185  1.00  3.42           H  
ATOM     74 3HD1 ILE A   5       8.657   9.145   4.872  1.00  3.42           H  
ATOM     75  N   LEU A   6       6.421   8.689   0.953  1.00  3.24           N  
ATOM     76  CA  LEU A   6       5.812   8.962  -0.339  1.00  3.24           C  
ATOM     77  C   LEU A   6       5.873  10.487  -0.452  1.00  3.24           C  
ATOM     78  O   LEU A   6       4.986  11.177   0.048  1.00  3.24           O  
ATOM     79  CB  LEU A   6       4.383   8.407  -0.403  1.00  3.24           C  
ATOM     80  CG  LEU A   6       4.263   6.862  -0.213  1.00  3.24           C  
ATOM     81  CD1 LEU A   6       2.797   6.468  -0.142  1.00  3.24           C  
ATOM     82  CD2 LEU A   6       4.969   6.153  -1.359  1.00  3.24           C  
ATOM     83  H   LEU A   6       6.084   9.198   1.757  1.00  3.24           H  
ATOM     84  HA  LEU A   6       6.407   8.517  -1.133  1.00  3.24           H  
ATOM     85 1HB  LEU A   6       3.791   8.883   0.374  1.00  3.24           H  
ATOM     86 2HB  LEU A   6       3.952   8.657  -1.364  1.00  3.24           H  
ATOM     87  HG  LEU A   6       4.729   6.568   0.732  1.00  3.24           H  
ATOM     88 1HD1 LEU A   6       2.720   5.393   0.004  1.00  3.24           H  
ATOM     89 2HD1 LEU A   6       2.317   6.978   0.694  1.00  3.24           H  
ATOM     90 3HD1 LEU A   6       2.298   6.743  -1.069  1.00  3.24           H  
ATOM     91 1HD2 LEU A   6       4.891   5.074  -1.222  1.00  3.24           H  
ATOM     92 2HD2 LEU A   6       4.508   6.433  -2.305  1.00  3.24           H  
ATOM     93 3HD2 LEU A   6       6.019   6.445  -1.364  1.00  3.24           H  
ATOM     94  N   SER A   7       6.961  11.011  -1.016  1.00  3.15           N  
ATOM     95  CA  SER A   7       7.215  12.456  -0.896  1.00  3.15           C  
ATOM     96  C   SER A   7       7.923  13.118  -2.092  1.00  3.15           C  
ATOM     97  O   SER A   7       7.888  12.627  -3.210  1.00  3.15           O  
ATOM     98  CB  SER A   7       7.995  12.691   0.397  1.00  3.15           C  
ATOM     99  OG  SER A   7       8.067  14.053   0.719  1.00  3.15           O  
ATOM    100  H   SER A   7       7.633  10.379  -1.457  1.00  3.15           H  
ATOM    101  HA  SER A   7       6.248  12.948  -0.790  1.00  3.15           H  
ATOM    102 1HB  SER A   7       7.513  12.149   1.209  1.00  3.15           H  
ATOM    103 2HB  SER A   7       9.001  12.291   0.286  1.00  3.15           H  
ATOM    104  HG  SER A   7       8.358  14.095   1.638  1.00  3.15           H  
ATOM    105  N   VAL A   8       8.493  14.306  -1.842  1.00  3.12           N  
ATOM    106  CA  VAL A   8       9.174  15.149  -2.834  1.00  3.12           C  
ATOM    107  C   VAL A   8       8.335  15.402  -4.094  1.00  3.12           C  
ATOM    108  O   VAL A   8       8.872  15.642  -5.183  1.00  3.12           O  
ATOM    109  CB  VAL A   8      10.528  14.524  -3.241  1.00  3.12           C  
ATOM    110  CG1 VAL A   8      11.431  15.586  -3.835  1.00  3.12           C  
ATOM    111  CG2 VAL A   8      11.234  13.880  -2.028  1.00  3.12           C  
ATOM    112  H   VAL A   8       8.454  14.624  -0.891  1.00  3.12           H  
ATOM    113  HA  VAL A   8       9.378  16.111  -2.363  1.00  3.12           H  
ATOM    114  HB  VAL A   8      10.348  13.774  -4.008  1.00  3.12           H  
ATOM    115 1HG1 VAL A   8      12.373  15.131  -4.141  1.00  3.12           H  
ATOM    116 2HG1 VAL A   8      10.945  16.040  -4.697  1.00  3.12           H  
ATOM    117 3HG1 VAL A   8      11.623  16.355  -3.088  1.00  3.12           H  
ATOM    118 1HG2 VAL A   8      12.179  13.451  -2.352  1.00  3.12           H  
ATOM    119 2HG2 VAL A   8      11.423  14.645  -1.273  1.00  3.12           H  
ATOM    120 3HG2 VAL A   8      10.631  13.103  -1.591  1.00  3.12           H  
ATOM    121  N   GLU A   9       7.010  15.418  -3.940  1.00  3.10           N  
ATOM    122  CA  GLU A   9       6.122  15.632  -5.070  1.00  3.10           C  
ATOM    123  C   GLU A   9       6.034  17.104  -5.425  1.00  3.10           C  
ATOM    124  O   GLU A   9       5.039  17.773  -5.156  1.00  3.10           O  
ATOM    125  CB  GLU A   9       4.720  15.097  -4.769  1.00  3.10           C  
ATOM    126  CG  GLU A   9       3.782  15.137  -5.972  1.00  3.10           C  
ATOM    127  CD  GLU A   9       2.355  14.709  -5.674  1.00  3.10           C  
ATOM    128  OE1 GLU A   9       2.088  14.264  -4.588  1.00  3.10           O  
ATOM    129  OE2 GLU A   9       1.514  14.883  -6.542  1.00  3.10           O  
ATOM    130  H   GLU A   9       6.625  15.240  -3.028  1.00  3.10           H  
ATOM    131  HA  GLU A   9       6.527  15.103  -5.928  1.00  3.10           H  
ATOM    132 1HB  GLU A   9       4.799  14.071  -4.422  1.00  3.10           H  
ATOM    133 2HB  GLU A   9       4.270  15.681  -3.969  1.00  3.10           H  
ATOM    134 1HG  GLU A   9       3.777  16.137  -6.368  1.00  3.10           H  
ATOM    135 2HG  GLU A   9       4.193  14.481  -6.744  1.00  3.10           H  
ATOM    136  N   ALA A  10       7.094  17.593  -6.051  1.00  3.03           N  
ATOM    137  CA  ALA A  10       7.233  18.991  -6.456  1.00  3.03           C  
ATOM    138  C   ALA A  10       6.156  19.422  -7.450  1.00  3.03           C  
ATOM    139  O   ALA A  10       5.831  20.609  -7.554  1.00  3.03           O  
ATOM    140  CB  ALA A  10       8.591  19.214  -7.074  1.00  3.03           C  
ATOM    141  H   ALA A  10       7.864  16.939  -6.192  1.00  3.03           H  
ATOM    142  HA  ALA A  10       7.136  19.608  -5.564  1.00  3.03           H  
ATOM    143 1HB  ALA A  10       8.690  20.265  -7.334  1.00  3.03           H  
ATOM    144 2HB  ALA A  10       9.368  18.939  -6.360  1.00  3.03           H  
ATOM    145 3HB  ALA A  10       8.686  18.599  -7.970  1.00  3.03           H  
ATOM    146  N   LYS A  11       5.683  18.468  -8.250  1.00  2.83           N  
ATOM    147  CA  LYS A  11       4.676  18.621  -9.315  1.00  2.83           C  
ATOM    148  C   LYS A  11       5.167  19.441 -10.507  1.00  2.83           C  
ATOM    149  O   LYS A  11       5.176  18.959 -11.642  1.00  2.83           O  
ATOM    150  CB  LYS A  11       3.379  19.262  -8.789  1.00  2.83           C  
ATOM    151  CG  LYS A  11       2.603  18.422  -7.782  1.00  2.83           C  
ATOM    152  CD  LYS A  11       1.296  19.085  -7.396  1.00  2.83           C  
ATOM    153  CE  LYS A  11       0.560  18.302  -6.305  1.00  2.83           C  
ATOM    154  NZ  LYS A  11       0.113  16.963  -6.770  1.00  2.83           N  
ATOM    155  H   LYS A  11       6.033  17.537  -8.076  1.00  2.83           H  
ATOM    156  HA  LYS A  11       4.431  17.626  -9.683  1.00  2.83           H  
ATOM    157 1HB  LYS A  11       3.575  20.228  -8.338  1.00  2.83           H  
ATOM    158 2HB  LYS A  11       2.711  19.441  -9.630  1.00  2.83           H  
ATOM    159 1HG  LYS A  11       2.405  17.428  -8.191  1.00  2.83           H  
ATOM    160 2HG  LYS A  11       3.198  18.313  -6.882  1.00  2.83           H  
ATOM    161 1HD  LYS A  11       1.496  20.093  -7.034  1.00  2.83           H  
ATOM    162 2HD  LYS A  11       0.654  19.152  -8.272  1.00  2.83           H  
ATOM    163 1HE  LYS A  11       1.225  18.171  -5.451  1.00  2.83           H  
ATOM    164 2HE  LYS A  11      -0.312  18.874  -5.991  1.00  2.83           H  
ATOM    165 1HZ  LYS A  11      -0.359  16.476  -6.024  1.00  2.83           H  
ATOM    166 2HZ  LYS A  11      -0.507  17.051  -7.553  1.00  2.83           H  
ATOM    167 3HZ  LYS A  11       0.930  16.396  -7.047  1.00  2.83           H  
ATOM    168  N   GLY A  12       5.594  20.678 -10.254  1.00  2.49           N  
ATOM    169  CA  GLY A  12       6.085  21.568 -11.305  1.00  2.49           C  
ATOM    170  C   GLY A  12       7.548  21.316 -11.672  1.00  2.49           C  
ATOM    171  O   GLY A  12       8.070  21.912 -12.613  1.00  2.49           O  
ATOM    172  H   GLY A  12       5.569  20.994  -9.288  1.00  2.49           H  
ATOM    173 1HA  GLY A  12       5.463  21.448 -12.193  1.00  2.49           H  
ATOM    174 2HA  GLY A  12       5.968  22.600 -10.978  1.00  2.49           H  
ATOM    175  N   VAL A  13       8.207  20.444 -10.917  1.00  2.08           N  
ATOM    176  CA  VAL A  13       9.606  20.108 -11.150  1.00  2.08           C  
ATOM    177  C   VAL A  13       9.750  18.601 -11.282  1.00  2.08           C  
ATOM    178  O   VAL A  13       9.254  17.846 -10.447  1.00  2.08           O  
ATOM    179  CB  VAL A  13      10.500  20.624 -10.007  1.00  2.08           C  
ATOM    180  CG1 VAL A  13      11.934  20.237 -10.258  1.00  2.08           C  
ATOM    181  CG2 VAL A  13      10.354  22.134  -9.880  1.00  2.08           C  
ATOM    182  H   VAL A  13       7.708  19.997 -10.164  1.00  2.08           H  
ATOM    183  HA  VAL A  13       9.933  20.573 -12.079  1.00  2.08           H  
ATOM    184  HB  VAL A  13      10.212  20.155  -9.093  1.00  2.08           H  
ATOM    185 1HG1 VAL A  13      12.552  20.591  -9.435  1.00  2.08           H  
ATOM    186 2HG1 VAL A  13      12.015  19.151 -10.325  1.00  2.08           H  
ATOM    187 3HG1 VAL A  13      12.274  20.686 -11.189  1.00  2.08           H  
ATOM    188 1HG2 VAL A  13      10.984  22.492  -9.068  1.00  2.08           H  
ATOM    189 2HG2 VAL A  13      10.660  22.606 -10.815  1.00  2.08           H  
ATOM    190 3HG2 VAL A  13       9.319  22.393  -9.667  1.00  2.08           H  
ATOM    191  N   LYS A  14      10.408  18.151 -12.344  1.00  1.69           N  
ATOM    192  CA  LYS A  14      10.574  16.718 -12.534  1.00  1.69           C  
ATOM    193  C   LYS A  14      11.317  16.063 -11.374  1.00  1.69           C  
ATOM    194  O   LYS A  14      12.446  16.437 -11.033  1.00  1.69           O  
ATOM    195  CB  LYS A  14      11.316  16.435 -13.839  1.00  1.69           C  
ATOM    196  CG  LYS A  14      11.477  14.950 -14.163  1.00  1.69           C  
ATOM    197  CD  LYS A  14      12.166  14.744 -15.511  1.00  1.69           C  
ATOM    198  CE  LYS A  14      12.328  13.266 -15.839  1.00  1.69           C  
ATOM    199  NZ  LYS A  14      13.002  13.062 -17.152  1.00  1.69           N  
ATOM    200  H   LYS A  14      10.795  18.803 -13.010  1.00  1.69           H  
ATOM    201  HA  LYS A  14       9.583  16.266 -12.592  1.00  1.69           H  
ATOM    202 1HB  LYS A  14      10.785  16.902 -14.670  1.00  1.69           H  
ATOM    203 2HB  LYS A  14      12.311  16.877 -13.796  1.00  1.69           H  
ATOM    204 1HG  LYS A  14      12.078  14.475 -13.384  1.00  1.69           H  
ATOM    205 2HG  LYS A  14      10.499  14.473 -14.181  1.00  1.69           H  
ATOM    206 1HD  LYS A  14      11.577  15.216 -16.298  1.00  1.69           H  
ATOM    207 2HD  LYS A  14      13.150  15.211 -15.487  1.00  1.69           H  
ATOM    208 1HE  LYS A  14      12.920  12.788 -15.058  1.00  1.69           H  
ATOM    209 2HE  LYS A  14      11.344  12.799 -15.872  1.00  1.69           H  
ATOM    210 1HZ  LYS A  14      13.089  12.073 -17.337  1.00  1.69           H  
ATOM    211 2HZ  LYS A  14      12.453  13.493 -17.883  1.00  1.69           H  
ATOM    212 3HZ  LYS A  14      13.920  13.482 -17.130  1.00  1.69           H  
ATOM    213  N   LEU A  15      10.728  15.011 -10.824  1.00  1.37           N  
ATOM    214  CA  LEU A  15      11.375  14.316  -9.732  1.00  1.37           C  
ATOM    215  C   LEU A  15      12.423  13.342 -10.192  1.00  1.37           C  
ATOM    216  O   LEU A  15      12.156  12.157 -10.387  1.00  1.37           O  
ATOM    217  CB  LEU A  15      10.368  13.564  -8.876  1.00  1.37           C  
ATOM    218  CG  LEU A  15      10.976  12.806  -7.697  1.00  1.37           C  
ATOM    219  CD1 LEU A  15      11.682  13.745  -6.783  1.00  1.37           C  
ATOM    220  CD2 LEU A  15       9.898  12.095  -6.973  1.00  1.37           C  
ATOM    221  H   LEU A  15       9.815  14.728 -11.140  1.00  1.37           H  
ATOM    222  HA  LEU A  15      11.862  15.060  -9.101  1.00  1.37           H  
ATOM    223 1HB  LEU A  15       9.639  14.272  -8.476  1.00  1.37           H  
ATOM    224 2HB  LEU A  15       9.845  12.854  -9.500  1.00  1.37           H  
ATOM    225  HG  LEU A  15      11.705  12.085  -8.070  1.00  1.37           H  
ATOM    226 1HD1 LEU A  15      12.113  13.195  -5.947  1.00  1.37           H  
ATOM    227 2HD1 LEU A  15      12.473  14.257  -7.328  1.00  1.37           H  
ATOM    228 3HD1 LEU A  15      10.961  14.465  -6.419  1.00  1.37           H  
ATOM    229 1HD2 LEU A  15      10.346  11.558  -6.175  1.00  1.37           H  
ATOM    230 2HD2 LEU A  15       9.172  12.815  -6.580  1.00  1.37           H  
ATOM    231 3HD2 LEU A  15       9.395  11.404  -7.636  1.00  1.37           H  
ATOM    232  N   ASN A  16      13.626  13.845 -10.344  1.00  1.15           N  
ATOM    233  CA  ASN A  16      14.745  13.010 -10.744  1.00  1.15           C  
ATOM    234  C   ASN A  16      14.991  12.013  -9.629  1.00  1.15           C  
ATOM    235  O   ASN A  16      14.964  12.387  -8.449  1.00  1.15           O  
ATOM    236  CB  ASN A  16      16.003  13.804 -11.008  1.00  1.15           C  
ATOM    237  CG  ASN A  16      17.073  12.966 -11.717  1.00  1.15           C  
ATOM    238  OD1 ASN A  16      17.841  12.184 -11.123  1.00  1.15           O  
ATOM    239  ND2 ASN A  16      17.134  13.133 -13.017  1.00  1.15           N  
ATOM    240  H   ASN A  16      13.720  14.855 -10.223  1.00  1.15           H  
ATOM    241  HA  ASN A  16      14.473  12.450 -11.642  1.00  1.15           H  
ATOM    242 1HB  ASN A  16      15.763  14.672 -11.624  1.00  1.15           H  
ATOM    243 2HB  ASN A  16      16.409  14.172 -10.064  1.00  1.15           H  
ATOM    244 1HD2 ASN A  16      17.807  12.625 -13.556  1.00  1.15           H  
ATOM    245 2HD2 ASN A  16      16.511  13.770 -13.469  1.00  1.15           H  
ATOM    246  N   ASP A  17      15.331  10.778  -9.989  1.00  1.02           N  
ATOM    247  CA  ASP A  17      15.635   9.766  -8.982  1.00  1.02           C  
ATOM    248  C   ASP A  17      16.729  10.221  -8.023  1.00  1.02           C  
ATOM    249  O   ASP A  17      16.702   9.860  -6.848  1.00  1.02           O  
ATOM    250  CB  ASP A  17      16.076   8.453  -9.636  1.00  1.02           C  
ATOM    251  CG  ASP A  17      14.951   7.667 -10.285  1.00  1.02           C  
ATOM    252  OD1 ASP A  17      13.810   7.972 -10.031  1.00  1.02           O  
ATOM    253  OD2 ASP A  17      15.238   6.757 -11.015  1.00  1.02           O  
ATOM    254  H   ASP A  17      15.355  10.532 -10.968  1.00  1.02           H  
ATOM    255  HA  ASP A  17      14.728   9.581  -8.404  1.00  1.02           H  
ATOM    256 1HB  ASP A  17      16.834   8.666 -10.393  1.00  1.02           H  
ATOM    257 2HB  ASP A  17      16.544   7.818  -8.881  1.00  1.02           H  
ATOM    258  N   ALA A  18      17.701  11.004  -8.499  1.00  0.99           N  
ATOM    259  CA  ALA A  18      18.766  11.474  -7.628  1.00  0.99           C  
ATOM    260  C   ALA A  18      18.224  12.325  -6.483  1.00  0.99           C  
ATOM    261  O   ALA A  18      18.768  12.307  -5.376  1.00  0.99           O  
ATOM    262  CB  ALA A  18      19.770  12.282  -8.416  1.00  0.99           C  
ATOM    263  H   ALA A  18      17.692  11.308  -9.471  1.00  0.99           H  
ATOM    264  HA  ALA A  18      19.260  10.601  -7.200  1.00  0.99           H  
ATOM    265 1HB  ALA A  18      20.575  12.607  -7.760  1.00  0.99           H  
ATOM    266 2HB  ALA A  18      20.177  11.670  -9.220  1.00  0.99           H  
ATOM    267 3HB  ALA A  18      19.274  13.154  -8.842  1.00  0.99           H  
ATOM    268  N   ALA A  19      17.188  13.132  -6.763  1.00  1.02           N  
ATOM    269  CA  ALA A  19      16.621  14.004  -5.746  1.00  1.02           C  
ATOM    270  C   ALA A  19      15.911  13.159  -4.725  1.00  1.02           C  
ATOM    271  O   ALA A  19      16.038  13.366  -3.512  1.00  1.02           O  
ATOM    272  CB  ALA A  19      15.660  14.995  -6.366  1.00  1.02           C  
ATOM    273  H   ALA A  19      16.735  13.080  -7.670  1.00  1.02           H  
ATOM    274  HA  ALA A  19      17.432  14.538  -5.251  1.00  1.02           H  
ATOM    275 1HB  ALA A  19      15.246  15.637  -5.592  1.00  1.02           H  
ATOM    276 2HB  ALA A  19      16.190  15.600  -7.099  1.00  1.02           H  
ATOM    277 3HB  ALA A  19      14.856  14.453  -6.860  1.00  1.02           H  
ATOM    278  N   CYS A  20      15.181  12.173  -5.230  1.00  1.10           N  
ATOM    279  CA  CYS A  20      14.473  11.264  -4.352  1.00  1.10           C  
ATOM    280  C   CYS A  20      15.455  10.531  -3.452  1.00  1.10           C  
ATOM    281  O   CYS A  20      15.304  10.514  -2.231  1.00  1.10           O  
ATOM    282  CB  CYS A  20      13.655  10.258  -5.156  1.00  1.10           C  
ATOM    283  SG  CYS A  20      12.819   9.020  -4.142  1.00  1.10           S  
ATOM    284  H   CYS A  20      15.124  12.058  -6.239  1.00  1.10           H  
ATOM    285  HA  CYS A  20      13.797  11.848  -3.731  1.00  1.10           H  
ATOM    286 1HB  CYS A  20      12.904  10.782  -5.747  1.00  1.10           H  
ATOM    287 2HB  CYS A  20      14.308   9.735  -5.849  1.00  1.10           H  
ATOM    288  N   ALA A  21      16.494   9.959  -4.044  1.00  1.22           N  
ATOM    289  CA  ALA A  21      17.460   9.233  -3.257  1.00  1.22           C  
ATOM    290  C   ALA A  21      18.109  10.141  -2.217  1.00  1.22           C  
ATOM    291  O   ALA A  21      18.274   9.735  -1.067  1.00  1.22           O  
ATOM    292  CB  ALA A  21      18.510   8.636  -4.168  1.00  1.22           C  
ATOM    293  H   ALA A  21      16.594  10.003  -5.054  1.00  1.22           H  
ATOM    294  HA  ALA A  21      16.934   8.441  -2.732  1.00  1.22           H  
ATOM    295 1HB  ALA A  21      19.226   8.066  -3.578  1.00  1.22           H  
ATOM    296 2HB  ALA A  21      18.023   7.978  -4.895  1.00  1.22           H  
ATOM    297 3HB  ALA A  21      19.020   9.441  -4.694  1.00  1.22           H  
ATOM    298  N   ALA A  22      18.429  11.391  -2.577  1.00  1.36           N  
ATOM    299  CA  ALA A  22      19.042  12.288  -1.605  1.00  1.36           C  
ATOM    300  C   ALA A  22      18.128  12.486  -0.401  1.00  1.36           C  
ATOM    301  O   ALA A  22      18.591  12.563   0.739  1.00  1.36           O  
ATOM    302  CB  ALA A  22      19.356  13.618  -2.250  1.00  1.36           C  
ATOM    303  H   ALA A  22      18.292  11.716  -3.536  1.00  1.36           H  
ATOM    304  HA  ALA A  22      19.965  11.828  -1.256  1.00  1.36           H  
ATOM    305 1HB  ALA A  22      19.835  14.274  -1.527  1.00  1.36           H  
ATOM    306 2HB  ALA A  22      20.024  13.454  -3.097  1.00  1.36           H  
ATOM    307 3HB  ALA A  22      18.433  14.077  -2.604  1.00  1.36           H  
ATOM    308  N   HIS A  23      16.821  12.565  -0.661  1.00  1.51           N  
ATOM    309  CA  HIS A  23      15.819  12.702   0.385  1.00  1.51           C  
ATOM    310  C   HIS A  23      15.713  11.446   1.243  1.00  1.51           C  
ATOM    311  O   HIS A  23      15.496  11.512   2.444  1.00  1.51           O  
ATOM    312  CB  HIS A  23      14.447  13.057  -0.196  1.00  1.51           C  
ATOM    313  CG  HIS A  23      13.402  13.217   0.862  1.00  1.51           C  
ATOM    314  ND1 HIS A  23      12.381  12.312   1.022  1.00  1.51           N  
ATOM    315  CD2 HIS A  23      13.244  14.145   1.837  1.00  1.51           C  
ATOM    316  CE1 HIS A  23      11.624  12.679   2.042  1.00  1.51           C  
ATOM    317  NE2 HIS A  23      12.126  13.785   2.566  1.00  1.51           N  
ATOM    318  H   HIS A  23      16.509  12.534  -1.635  1.00  1.51           H  
ATOM    319  HA  HIS A  23      16.113  13.517   1.046  1.00  1.51           H  
ATOM    320 1HB  HIS A  23      14.513  13.981  -0.777  1.00  1.51           H  
ATOM    321 2HB  HIS A  23      14.120  12.268  -0.875  1.00  1.51           H  
ATOM    322  HD1 HIS A  23      12.253  11.490   0.458  1.00  1.51           H  
ATOM    323  HD2 HIS A  23      13.815  15.033   2.113  1.00  1.51           H  
ATOM    324  HE1 HIS A  23      10.761  12.099   2.335  1.00  1.51           H  
ATOM    325  N   CYS A  24      15.784  10.292   0.614  1.00  1.65           N  
ATOM    326  CA  CYS A  24      15.643   9.032   1.318  1.00  1.65           C  
ATOM    327  C   CYS A  24      16.816   8.735   2.256  1.00  1.65           C  
ATOM    328  O   CYS A  24      16.638   8.171   3.335  1.00  1.65           O  
ATOM    329  CB  CYS A  24      15.544   7.903   0.311  1.00  1.65           C  
ATOM    330  SG  CYS A  24      14.065   7.961  -0.693  1.00  1.65           S  
ATOM    331  H   CYS A  24      15.924  10.293  -0.392  1.00  1.65           H  
ATOM    332  HA  CYS A  24      14.732   9.069   1.913  1.00  1.65           H  
ATOM    333 1HB  CYS A  24      16.401   7.951  -0.352  1.00  1.65           H  
ATOM    334 2HB  CYS A  24      15.576   6.946   0.824  1.00  1.65           H  
ATOM    335  N   LEU A  25      18.012   9.141   1.849  1.00  1.79           N  
ATOM    336  CA  LEU A  25      19.202   8.867   2.639  1.00  1.79           C  
ATOM    337  C   LEU A  25      19.199   9.510   4.036  1.00  1.79           C  
ATOM    338  O   LEU A  25      19.517   8.850   5.027  1.00  1.79           O  
ATOM    339  CB  LEU A  25      20.424   9.330   1.841  1.00  1.79           C  
ATOM    340  CG  LEU A  25      20.754   8.480   0.587  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      21.817   9.180  -0.232  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      21.225   7.116   1.016  1.00  1.79           C  
ATOM    343  H   LEU A  25      18.101   9.607   0.947  1.00  1.79           H  
ATOM    344  HA  LEU A  25      19.267   7.788   2.764  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      20.236  10.355   1.503  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      21.290   9.331   2.493  1.00  1.79           H  
ATOM    347  HG  LEU A  25      19.876   8.363  -0.015  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      22.044   8.584  -1.116  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      21.449  10.154  -0.537  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      22.715   9.300   0.368  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      21.450   6.514   0.136  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      22.118   7.209   1.629  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      20.446   6.636   1.590  1.00  1.79           H  
ATOM    354  N   PHE A  26      18.731  10.749   4.174  1.00  1.92           N  
ATOM    355  CA  PHE A  26      18.459  11.920   5.001  1.00  1.92           C  
ATOM    356  C   PHE A  26      17.664  11.499   6.240  1.00  1.92           C  
ATOM    357  O   PHE A  26      17.975  11.925   7.351  1.00  1.92           O  
ATOM    358  CB  PHE A  26      17.709  13.006   4.232  1.00  1.92           C  
ATOM    359  CG  PHE A  26      17.382  14.232   5.017  1.00  1.92           C  
ATOM    360  CD1 PHE A  26      18.345  15.198   5.257  1.00  1.92           C  
ATOM    361  CD2 PHE A  26      16.098  14.434   5.503  1.00  1.92           C  
ATOM    362  CE1 PHE A  26      18.036  16.338   5.975  1.00  1.92           C  
ATOM    363  CE2 PHE A  26      15.783  15.568   6.218  1.00  1.92           C  
ATOM    364  CZ  PHE A  26      16.754  16.522   6.456  1.00  1.92           C  
ATOM    365  H   PHE A  26      18.922  10.443   5.113  1.00  1.92           H  
ATOM    366  HA  PHE A  26      19.405  12.339   5.332  1.00  1.92           H  
ATOM    367 1HB  PHE A  26      18.264  13.291   3.339  1.00  1.92           H  
ATOM    368 2HB  PHE A  26      16.794  12.607   3.921  1.00  1.92           H  
ATOM    369  HD1 PHE A  26      19.354  15.046   4.872  1.00  1.92           H  
ATOM    370  HD2 PHE A  26      15.337  13.688   5.315  1.00  1.92           H  
ATOM    371  HE1 PHE A  26      18.803  17.090   6.159  1.00  1.92           H  
ATOM    372  HE2 PHE A  26      14.769  15.714   6.594  1.00  1.92           H  
ATOM    373  HZ  PHE A  26      16.510  17.420   7.022  1.00  1.92           H  
ATOM    374  N   ARG A  27      16.639  10.663   6.057  1.00  2.03           N  
ATOM    375  CA  ARG A  27      15.500   9.864   6.523  1.00  2.03           C  
ATOM    376  C   ARG A  27      15.882   8.461   7.022  1.00  2.03           C  
ATOM    377  O   ARG A  27      15.054   7.786   7.633  1.00  2.03           O  
ATOM    378  CB  ARG A  27      14.433   9.708   5.450  1.00  2.03           C  
ATOM    379  CG  ARG A  27      13.774  10.988   4.964  1.00  2.03           C  
ATOM    380  CD  ARG A  27      12.914  11.619   5.981  1.00  2.03           C  
ATOM    381  NE  ARG A  27      12.230  12.767   5.438  1.00  2.03           N  
ATOM    382  CZ  ARG A  27      11.449  13.610   6.106  1.00  2.03           C  
ATOM    383  NH1 ARG A  27      11.212  13.465   7.396  1.00  2.03           N  
ATOM    384  NH2 ARG A  27      10.927  14.590   5.411  1.00  2.03           N  
ATOM    385  H   ARG A  27      16.631  10.833   7.053  1.00  2.03           H  
ATOM    386  HA  ARG A  27      15.044  10.398   7.357  1.00  2.03           H  
ATOM    387 1HB  ARG A  27      14.861   9.244   4.582  1.00  2.03           H  
ATOM    388 2HB  ARG A  27      13.648   9.048   5.811  1.00  2.03           H  
ATOM    389 1HG  ARG A  27      14.542  11.694   4.698  1.00  2.03           H  
ATOM    390 2HG  ARG A  27      13.169  10.773   4.079  1.00  2.03           H  
ATOM    391 1HD  ARG A  27      12.170  10.908   6.328  1.00  2.03           H  
ATOM    392 2HD  ARG A  27      13.525  11.952   6.819  1.00  2.03           H  
ATOM    393  HE  ARG A  27      12.341  12.979   4.446  1.00  2.03           H  
ATOM    394 1HH1 ARG A  27      11.630  12.698   7.903  1.00  2.03           H  
ATOM    395 2HH1 ARG A  27      10.613  14.121   7.877  1.00  2.03           H  
ATOM    396 1HH2 ARG A  27      11.164  14.622   4.406  1.00  2.03           H  
ATOM    397 2HH2 ARG A  27      10.323  15.273   5.843  1.00  2.03           H  
ATOM    398  N   GLY A  28      17.131   8.022   6.807  1.00  2.09           N  
ATOM    399  CA  GLY A  28      17.531   6.700   7.288  1.00  2.09           C  
ATOM    400  C   GLY A  28      17.259   5.502   6.358  1.00  2.09           C  
ATOM    401  O   GLY A  28      17.074   4.379   6.841  1.00  2.09           O  
ATOM    402  H   GLY A  28      17.815   8.567   6.286  1.00  2.09           H  
ATOM    403 1HA  GLY A  28      18.601   6.734   7.496  1.00  2.09           H  
ATOM    404 2HA  GLY A  28      17.047   6.518   8.245  1.00  2.09           H  
ATOM    405  N   ARG A  29      17.223   5.718   5.041  1.00  2.09           N  
ATOM    406  CA  ARG A  29      16.992   4.619   4.100  1.00  2.09           C  
ATOM    407  C   ARG A  29      18.169   4.562   3.124  1.00  2.09           C  
ATOM    408  O   ARG A  29      19.048   5.413   3.183  1.00  2.09           O  
ATOM    409  CB  ARG A  29      15.653   4.788   3.408  1.00  2.09           C  
ATOM    410  CG  ARG A  29      14.455   4.746   4.382  1.00  2.09           C  
ATOM    411  CD  ARG A  29      14.261   3.363   4.925  1.00  2.09           C  
ATOM    412  NE  ARG A  29      13.131   3.249   5.853  1.00  2.09           N  
ATOM    413  CZ  ARG A  29      13.214   3.388   7.196  1.00  2.09           C  
ATOM    414  NH1 ARG A  29      14.359   3.653   7.815  1.00  2.09           N  
ATOM    415  NH2 ARG A  29      12.107   3.239   7.885  1.00  2.09           N  
ATOM    416  H   ARG A  29      17.329   6.660   4.664  1.00  2.09           H  
ATOM    417  HA  ARG A  29      16.964   3.679   4.649  1.00  2.09           H  
ATOM    418 1HB  ARG A  29      15.626   5.746   2.901  1.00  2.09           H  
ATOM    419 2HB  ARG A  29      15.513   4.007   2.654  1.00  2.09           H  
ATOM    420 1HG  ARG A  29      14.617   5.432   5.214  1.00  2.09           H  
ATOM    421 2HG  ARG A  29      13.546   5.033   3.853  1.00  2.09           H  
ATOM    422 1HD  ARG A  29      14.085   2.678   4.094  1.00  2.09           H  
ATOM    423 2HD  ARG A  29      15.162   3.061   5.454  1.00  2.09           H  
ATOM    424  HE  ARG A  29      12.179   3.057   5.486  1.00  2.09           H  
ATOM    425 1HH1 ARG A  29      15.240   3.777   7.293  1.00  2.09           H  
ATOM    426 2HH1 ARG A  29      14.372   3.746   8.816  1.00  2.09           H  
ATOM    427 1HH2 ARG A  29      11.240   3.026   7.364  1.00  2.09           H  
ATOM    428 2HH2 ARG A  29      12.102   3.325   8.885  1.00  2.09           H  
ATOM    429  N   SER A  30      18.265   3.514   2.297  1.00  2.03           N  
ATOM    430  CA  SER A  30      19.435   3.372   1.416  1.00  2.03           C  
ATOM    431  C   SER A  30      19.357   4.188   0.125  1.00  2.03           C  
ATOM    432  O   SER A  30      20.326   4.269  -0.634  1.00  2.03           O  
ATOM    433  CB  SER A  30      19.663   1.908   1.092  1.00  2.03           C  
ATOM    434  OG  SER A  30      18.645   1.383   0.274  1.00  2.03           O  
ATOM    435  H   SER A  30      17.519   2.815   2.223  1.00  2.03           H  
ATOM    436  HA  SER A  30      20.308   3.723   1.967  1.00  2.03           H  
ATOM    437 1HB  SER A  30      20.624   1.791   0.598  1.00  2.03           H  
ATOM    438 2HB  SER A  30      19.703   1.343   2.020  1.00  2.03           H  
ATOM    439  HG  SER A  30      17.778   1.581   0.714  1.00  2.03           H  
ATOM    440  N   GLY A  31      18.198   4.766  -0.131  1.00  1.94           N  
ATOM    441  CA  GLY A  31      17.948   5.524  -1.345  1.00  1.94           C  
ATOM    442  C   GLY A  31      16.490   5.352  -1.737  1.00  1.94           C  
ATOM    443  O   GLY A  31      15.666   4.957  -0.903  1.00  1.94           O  
ATOM    444  H   GLY A  31      17.460   4.655   0.545  1.00  1.94           H  
ATOM    445 1HA  GLY A  31      18.176   6.579  -1.179  1.00  1.94           H  
ATOM    446 2HA  GLY A  31      18.596   5.170  -2.146  1.00  1.94           H  
ATOM    447  N   GLY A  32      16.172   5.676  -2.981  1.00  1.86           N  
ATOM    448  CA  GLY A  32      14.797   5.610  -3.448  1.00  1.86           C  
ATOM    449  C   GLY A  32      14.689   5.965  -4.910  1.00  1.86           C  
ATOM    450  O   GLY A  32      15.696   6.160  -5.596  1.00  1.86           O  
ATOM    451  H   GLY A  32      16.894   5.986  -3.617  1.00  1.86           H  
ATOM    452 1HA  GLY A  32      14.394   4.611  -3.280  1.00  1.86           H  
ATOM    453 2HA  GLY A  32      14.179   6.296  -2.884  1.00  1.86           H  
ATOM    454  N   TYR A  33      13.455   6.015  -5.383  1.00  1.82           N  
ATOM    455  CA  TYR A  33      13.183   6.277  -6.787  1.00  1.82           C  
ATOM    456  C   TYR A  33      11.853   6.976  -7.029  1.00  1.82           C  
ATOM    457  O   TYR A  33      10.950   6.964  -6.189  1.00  1.82           O  
ATOM    458  CB  TYR A  33      13.174   4.940  -7.518  1.00  1.82           C  
ATOM    459  CG  TYR A  33      12.023   4.041  -7.025  1.00  1.82           C  
ATOM    460  CD1 TYR A  33      10.813   4.024  -7.696  1.00  1.82           C  
ATOM    461  CD2 TYR A  33      12.181   3.262  -5.881  1.00  1.82           C  
ATOM    462  CE1 TYR A  33       9.769   3.237  -7.249  1.00  1.82           C  
ATOM    463  CE2 TYR A  33      11.136   2.470  -5.431  1.00  1.82           C  
ATOM    464  CZ  TYR A  33       9.934   2.457  -6.115  1.00  1.82           C  
ATOM    465  OH  TYR A  33       8.895   1.667  -5.672  1.00  1.82           O  
ATOM    466  H   TYR A  33      12.693   5.849  -4.724  1.00  1.82           H  
ATOM    467  HA  TYR A  33      13.972   6.919  -7.185  1.00  1.82           H  
ATOM    468 1HB  TYR A  33      13.055   5.108  -8.594  1.00  1.82           H  
ATOM    469 2HB  TYR A  33      14.116   4.422  -7.359  1.00  1.82           H  
ATOM    470  HD1 TYR A  33      10.693   4.630  -8.581  1.00  1.82           H  
ATOM    471  HD2 TYR A  33      13.126   3.274  -5.338  1.00  1.82           H  
ATOM    472  HE1 TYR A  33       8.823   3.230  -7.788  1.00  1.82           H  
ATOM    473  HE2 TYR A  33      11.260   1.861  -4.536  1.00  1.82           H  
ATOM    474  HH  TYR A  33       8.143   1.769  -6.260  1.00  1.82           H  
ATOM    475  N   CYS A  34      11.723   7.567  -8.205  1.00  1.83           N  
ATOM    476  CA  CYS A  34      10.473   8.163  -8.637  1.00  1.83           C  
ATOM    477  C   CYS A  34       9.546   7.093  -9.190  1.00  1.83           C  
ATOM    478  O   CYS A  34       9.911   6.353 -10.102  1.00  1.83           O  
ATOM    479  CB  CYS A  34      10.721   9.214  -9.695  1.00  1.83           C  
ATOM    480  SG  CYS A  34       9.229  10.004 -10.314  1.00  1.83           S  
ATOM    481  H   CYS A  34      12.518   7.597  -8.853  1.00  1.83           H  
ATOM    482  HA  CYS A  34       9.996   8.636  -7.779  1.00  1.83           H  
ATOM    483 1HB  CYS A  34      11.368   9.987  -9.284  1.00  1.83           H  
ATOM    484 2HB  CYS A  34      11.253   8.770 -10.537  1.00  1.83           H  
ATOM    485  HG  CYS A  34       9.898  10.895 -11.060  1.00  1.83           H  
ATOM    486  N   ASN A  35       8.328   7.035  -8.680  1.00  1.87           N  
ATOM    487  CA  ASN A  35       7.378   6.009  -9.109  1.00  1.87           C  
ATOM    488  C   ASN A  35       6.612   6.307 -10.404  1.00  1.87           C  
ATOM    489  O   ASN A  35       5.656   5.610 -10.736  1.00  1.87           O  
ATOM    490  CB  ASN A  35       6.385   5.764  -8.011  1.00  1.87           C  
ATOM    491  CG  ASN A  35       5.549   6.982  -7.736  1.00  1.87           C  
ATOM    492  OD1 ASN A  35       5.738   8.067  -8.359  1.00  1.87           O  
ATOM    493  ND2 ASN A  35       4.606   6.818  -6.830  1.00  1.87           N  
ATOM    494  H   ASN A  35       8.080   7.678  -7.924  1.00  1.87           H  
ATOM    495  HA  ASN A  35       7.940   5.091  -9.279  1.00  1.87           H  
ATOM    496 1HB  ASN A  35       5.734   4.936  -8.287  1.00  1.87           H  
ATOM    497 2HB  ASN A  35       6.915   5.485  -7.115  1.00  1.87           H  
ATOM    498 1HD2 ASN A  35       3.998   7.574  -6.594  1.00  1.87           H  
ATOM    499 2HD2 ASN A  35       4.503   5.934  -6.374  1.00  1.87           H  
ATOM    500  N   GLY A  36       6.987   7.365 -11.107  1.00  1.92           N  
ATOM    501  CA  GLY A  36       6.340   7.740 -12.363  1.00  1.92           C  
ATOM    502  C   GLY A  36       5.155   8.690 -12.169  1.00  1.92           C  
ATOM    503  O   GLY A  36       4.642   9.260 -13.129  1.00  1.92           O  
ATOM    504  H   GLY A  36       7.779   7.897 -10.771  1.00  1.92           H  
ATOM    505 1HA  GLY A  36       7.077   8.208 -13.015  1.00  1.92           H  
ATOM    506 2HA  GLY A  36       6.000   6.839 -12.870  1.00  1.92           H  
ATOM    507  N   LYS A  37       4.747   8.885 -10.915  1.00  1.92           N  
ATOM    508  CA  LYS A  37       3.635   9.758 -10.545  1.00  1.92           C  
ATOM    509  C   LYS A  37       4.212  11.004  -9.904  1.00  1.92           C  
ATOM    510  O   LYS A  37       3.514  11.779  -9.257  1.00  1.92           O  
ATOM    511  CB  LYS A  37       2.688   9.056  -9.573  1.00  1.92           C  
ATOM    512  CG  LYS A  37       2.022   7.812 -10.141  1.00  1.92           C  
ATOM    513  CD  LYS A  37       1.070   7.182  -9.137  1.00  1.92           C  
ATOM    514  CE  LYS A  37       0.397   5.943  -9.719  1.00  1.92           C  
ATOM    515  NZ  LYS A  37      -0.527   5.298  -8.745  1.00  1.92           N  
ATOM    516  H   LYS A  37       5.217   8.392 -10.160  1.00  1.92           H  
ATOM    517  HA  LYS A  37       3.089  10.052 -11.440  1.00  1.92           H  
ATOM    518 1HB  LYS A  37       3.230   8.774  -8.679  1.00  1.92           H  
ATOM    519 2HB  LYS A  37       1.904   9.749  -9.271  1.00  1.92           H  
ATOM    520 1HG  LYS A  37       1.474   8.072 -11.046  1.00  1.92           H  
ATOM    521 2HG  LYS A  37       2.793   7.081 -10.401  1.00  1.92           H  
ATOM    522 1HD  LYS A  37       1.628   6.899  -8.241  1.00  1.92           H  
ATOM    523 2HD  LYS A  37       0.305   7.904  -8.854  1.00  1.92           H  
ATOM    524 1HE  LYS A  37      -0.168   6.230 -10.604  1.00  1.92           H  
ATOM    525 2HE  LYS A  37       1.166   5.224 -10.006  1.00  1.92           H  
ATOM    526 1HZ  LYS A  37      -0.950   4.485  -9.171  1.00  1.92           H  
ATOM    527 2HZ  LYS A  37      -0.011   5.017  -7.924  1.00  1.92           H  
ATOM    528 3HZ  LYS A  37      -1.249   5.953  -8.481  1.00  1.92           H  
ATOM    529  N   ARG A  38       5.521  11.148 -10.078  1.00  1.87           N  
ATOM    530  CA  ARG A  38       6.354  12.198  -9.512  1.00  1.87           C  
ATOM    531  C   ARG A  38       6.382  12.155  -7.993  1.00  1.87           C  
ATOM    532  O   ARG A  38       6.543  13.187  -7.350  1.00  1.87           O  
ATOM    533  CB  ARG A  38       5.904  13.572  -9.996  1.00  1.87           C  
ATOM    534  CG  ARG A  38       5.947  13.714 -11.521  1.00  1.87           C  
ATOM    535  CD  ARG A  38       5.623  15.094 -12.024  1.00  1.87           C  
ATOM    536  NE  ARG A  38       5.638  15.113 -13.488  1.00  1.87           N  
ATOM    537  CZ  ARG A  38       5.376  16.178 -14.282  1.00  1.87           C  
ATOM    538  NH1 ARG A  38       5.084  17.361 -13.786  1.00  1.87           N  
ATOM    539  NH2 ARG A  38       5.414  16.023 -15.596  1.00  1.87           N  
ATOM    540  H   ARG A  38       5.973  10.457 -10.655  1.00  1.87           H  
ATOM    541  HA  ARG A  38       7.368  12.057  -9.869  1.00  1.87           H  
ATOM    542 1HB  ARG A  38       4.898  13.796  -9.652  1.00  1.87           H  
ATOM    543 2HB  ARG A  38       6.566  14.330  -9.575  1.00  1.87           H  
ATOM    544 1HG  ARG A  38       6.947  13.454 -11.868  1.00  1.87           H  
ATOM    545 2HG  ARG A  38       5.227  13.023 -11.965  1.00  1.87           H  
ATOM    546 1HD  ARG A  38       4.630  15.394 -11.684  1.00  1.87           H  
ATOM    547 2HD  ARG A  38       6.364  15.813 -11.662  1.00  1.87           H  
ATOM    548  HE  ARG A  38       5.848  14.239 -13.952  1.00  1.87           H  
ATOM    549 1HH1 ARG A  38       5.057  17.536 -12.776  1.00  1.87           H  
ATOM    550 2HH1 ARG A  38       4.897  18.134 -14.406  1.00  1.87           H  
ATOM    551 1HH2 ARG A  38       5.636  15.120 -15.993  1.00  1.87           H  
ATOM    552 2HH2 ARG A  38       5.223  16.808 -16.200  1.00  1.87           H  
ATOM    553  N   VAL A  39       6.303  10.942  -7.427  1.00  1.75           N  
ATOM    554  CA  VAL A  39       6.404  10.761  -5.989  1.00  1.75           C  
ATOM    555  C   VAL A  39       7.607   9.889  -5.642  1.00  1.75           C  
ATOM    556  O   VAL A  39       7.880   8.861  -6.273  1.00  1.75           O  
ATOM    557  CB  VAL A  39       5.120  10.138  -5.431  1.00  1.75           C  
ATOM    558  CG1 VAL A  39       5.256   9.896  -3.931  1.00  1.75           C  
ATOM    559  CG2 VAL A  39       3.941  11.055  -5.732  1.00  1.75           C  
ATOM    560  H   VAL A  39       6.136  10.108  -7.988  1.00  1.75           H  
ATOM    561  HA  VAL A  39       6.543  11.737  -5.520  1.00  1.75           H  
ATOM    562  HB  VAL A  39       4.959   9.203  -5.892  1.00  1.75           H  
ATOM    563 1HG1 VAL A  39       4.342   9.450  -3.558  1.00  1.75           H  
ATOM    564 2HG1 VAL A  39       6.089   9.224  -3.730  1.00  1.75           H  
ATOM    565 3HG1 VAL A  39       5.427  10.854  -3.434  1.00  1.75           H  
ATOM    566 1HG2 VAL A  39       3.026  10.614  -5.350  1.00  1.75           H  
ATOM    567 2HG2 VAL A  39       4.099  12.018  -5.260  1.00  1.75           H  
ATOM    568 3HG2 VAL A  39       3.844  11.197  -6.803  1.00  1.75           H  
ATOM    569  N   CYS A  40       8.359  10.352  -4.659  1.00  1.63           N  
ATOM    570  CA  CYS A  40       9.552   9.687  -4.172  1.00  1.63           C  
ATOM    571  C   CYS A  40       9.239   8.561  -3.231  1.00  1.63           C  
ATOM    572  O   CYS A  40       8.603   8.774  -2.199  1.00  1.63           O  
ATOM    573  CB  CYS A  40      10.415  10.678  -3.409  1.00  1.63           C  
ATOM    574  SG  CYS A  40      11.856  10.019  -2.656  1.00  1.63           S  
ATOM    575  H   CYS A  40       8.077  11.212  -4.210  1.00  1.63           H  
ATOM    576  HA  CYS A  40      10.094   9.294  -5.028  1.00  1.63           H  
ATOM    577 1HB  CYS A  40      10.716  11.488  -4.039  1.00  1.63           H  
ATOM    578 2HB  CYS A  40       9.821  11.097  -2.615  1.00  1.63           H  
ATOM    579  N   VAL A  41       9.695   7.368  -3.592  1.00  1.51           N  
ATOM    580  CA  VAL A  41       9.471   6.182  -2.796  1.00  1.51           C  
ATOM    581  C   VAL A  41      10.801   5.692  -2.243  1.00  1.51           C  
ATOM    582  O   VAL A  41      11.743   5.430  -2.996  1.00  1.51           O  
ATOM    583  CB  VAL A  41       8.840   5.081  -3.662  1.00  1.51           C  
ATOM    584  CG1 VAL A  41       8.615   3.843  -2.829  1.00  1.51           C  
ATOM    585  CG2 VAL A  41       7.551   5.586  -4.272  1.00  1.51           C  
ATOM    586  H   VAL A  41      10.203   7.278  -4.470  1.00  1.51           H  
ATOM    587  HA  VAL A  41       8.803   6.423  -1.970  1.00  1.51           H  
ATOM    588  HB  VAL A  41       9.531   4.826  -4.458  1.00  1.51           H  
ATOM    589 1HG1 VAL A  41       8.187   3.057  -3.445  1.00  1.51           H  
ATOM    590 2HG1 VAL A  41       9.564   3.499  -2.410  1.00  1.51           H  
ATOM    591 3HG1 VAL A  41       7.929   4.086  -2.027  1.00  1.51           H  
ATOM    592 1HG2 VAL A  41       7.123   4.804  -4.891  1.00  1.51           H  
ATOM    593 2HG2 VAL A  41       6.859   5.847  -3.490  1.00  1.51           H  
ATOM    594 3HG2 VAL A  41       7.756   6.468  -4.884  1.00  1.51           H  
ATOM    595  N   CYS A  42      10.881   5.593  -0.922  1.00  1.43           N  
ATOM    596  CA  CYS A  42      12.151   5.189  -0.301  1.00  1.43           C  
ATOM    597  C   CYS A  42      12.239   3.723   0.125  1.00  1.43           C  
ATOM    598  O   CYS A  42      11.234   3.109   0.478  1.00  1.43           O  
ATOM    599  CB  CYS A  42      12.403   6.033   0.936  1.00  1.43           C  
ATOM    600  SG  CYS A  42      12.529   7.790   0.612  1.00  1.43           S  
ATOM    601  H   CYS A  42      10.061   5.854  -0.366  1.00  1.43           H  
ATOM    602  HA  CYS A  42      12.946   5.356  -1.015  1.00  1.43           H  
ATOM    603 1HB  CYS A  42      11.615   5.864   1.665  1.00  1.43           H  
ATOM    604 2HB  CYS A  42      13.338   5.712   1.391  1.00  1.43           H  
ATOM    605  N   ARG A  43      13.468   3.202   0.157  1.00  1.40           N  
ATOM    606  CA  ARG A  43      13.774   1.857   0.661  1.00  1.40           C  
ATOM    607  C   ARG A  43      15.243   1.503   0.452  1.00  1.40           C  
ATOM    608  O   ARG A  43      16.098   1.732   1.322  1.00  1.40           O  
ATOM    609  OXT ARG A  43      15.525   0.799  -0.517  1.00  1.40           O  
ATOM    610  CB  ARG A  43      12.929   0.768  -0.015  1.00  1.40           C  
ATOM    611  CG  ARG A  43      13.165  -0.647   0.509  1.00  1.40           C  
ATOM    612  CD  ARG A  43      12.214  -1.631  -0.095  1.00  1.40           C  
ATOM    613  NE  ARG A  43      12.444  -2.982   0.405  1.00  1.40           N  
ATOM    614  CZ  ARG A  43      11.720  -4.068   0.063  1.00  1.40           C  
ATOM    615  NH1 ARG A  43      10.715  -3.960  -0.780  1.00  1.40           N  
ATOM    616  NH2 ARG A  43      12.021  -5.245   0.583  1.00  1.40           N  
ATOM    617  H   ARG A  43      14.232   3.788  -0.194  1.00  1.40           H  
ATOM    618  HA  ARG A  43      13.563   1.834   1.729  1.00  1.40           H  
ATOM    619 1HB  ARG A  43      11.877   0.928   0.127  1.00  1.40           H  
ATOM    620 2HB  ARG A  43      13.119   0.767  -1.085  1.00  1.40           H  
ATOM    621 1HG  ARG A  43      14.180  -0.963   0.270  1.00  1.40           H  
ATOM    622 2HG  ARG A  43      13.026  -0.661   1.591  1.00  1.40           H  
ATOM    623 1HD  ARG A  43      11.190  -1.348   0.151  1.00  1.40           H  
ATOM    624 2HD  ARG A  43      12.338  -1.642  -1.176  1.00  1.40           H  
ATOM    625  HE  ARG A  43      13.208  -3.116   1.056  1.00  1.40           H  
ATOM    626 1HH1 ARG A  43      10.483  -3.061  -1.178  1.00  1.40           H  
ATOM    627 2HH1 ARG A  43      10.176  -4.777  -1.030  1.00  1.40           H  
ATOM    628 1HH2 ARG A  43      12.792  -5.328   1.232  1.00  1.40           H  
ATOM    629 2HH2 ARG A  43      11.482  -6.060   0.333  1.00  1.40           H  
ENDMDL

REMARK ID 636912 DOMAINID 630634 MODEL 3 Ten_A_AP00354
MODEL     3
ATOM      1  N   VAL A   1      -0.123  -0.596  -0.659  1.00  4.44           N  
ATOM      2  CA  VAL A   1       1.180   0.043  -0.532  1.00  4.44           C  
ATOM      3  C   VAL A   1       1.027   1.506  -0.123  1.00  4.44           C  
ATOM      4  O   VAL A   1       0.203   2.239  -0.672  1.00  4.44           O  
ATOM      5  CB  VAL A   1       1.975  -0.102  -1.853  1.00  4.44           C  
ATOM      6  CG1 VAL A   1       3.298   0.649  -1.787  1.00  4.44           C  
ATOM      7  CG2 VAL A   1       2.239  -1.577  -2.107  1.00  4.44           C  
ATOM      8 1H   VAL A   1      -0.053  -1.565  -0.381  1.00  4.44           H  
ATOM      9 2H   VAL A   1      -0.785  -0.121  -0.063  1.00  4.44           H  
ATOM     10 3H   VAL A   1      -0.434  -0.542  -1.618  1.00  4.44           H  
ATOM     11  HA  VAL A   1       1.738  -0.472   0.251  1.00  4.44           H  
ATOM     12  HB  VAL A   1       1.393   0.316  -2.674  1.00  4.44           H  
ATOM     13 1HG1 VAL A   1       3.837   0.529  -2.728  1.00  4.44           H  
ATOM     14 2HG1 VAL A   1       3.097   1.685  -1.637  1.00  4.44           H  
ATOM     15 3HG1 VAL A   1       3.907   0.263  -0.972  1.00  4.44           H  
ATOM     16 1HG2 VAL A   1       2.787  -1.693  -3.042  1.00  4.44           H  
ATOM     17 2HG2 VAL A   1       2.828  -1.988  -1.287  1.00  4.44           H  
ATOM     18 3HG2 VAL A   1       1.290  -2.110  -2.174  1.00  4.44           H  
ATOM     19  N   THR A   2       1.827   1.913   0.860  1.00  4.08           N  
ATOM     20  CA  THR A   2       1.809   3.262   1.436  1.00  4.08           C  
ATOM     21  C   THR A   2       3.145   3.974   1.231  1.00  4.08           C  
ATOM     22  O   THR A   2       3.557   4.800   2.044  1.00  4.08           O  
ATOM     23  CB  THR A   2       1.471   3.214   2.937  1.00  4.08           C  
ATOM     24  OG1 THR A   2       2.410   2.367   3.617  1.00  4.08           O  
ATOM     25  CG2 THR A   2       0.063   2.675   3.146  1.00  4.08           C  
ATOM     26  H   THR A   2       2.487   1.253   1.250  1.00  4.08           H  
ATOM     27  HA  THR A   2       1.039   3.846   0.930  1.00  4.08           H  
ATOM     28  HB  THR A   2       1.537   4.220   3.351  1.00  4.08           H  
ATOM     29  HG1 THR A   2       2.233   2.386   4.562  1.00  4.08           H  
ATOM     30 1HG2 THR A   2      -0.162   2.654   4.212  1.00  4.08           H  
ATOM     31 2HG2 THR A   2      -0.651   3.322   2.636  1.00  4.08           H  
ATOM     32 3HG2 THR A   2      -0.009   1.669   2.744  1.00  4.08           H  
ATOM     33  N   CYS A   3       3.828   3.597   0.162  1.00  3.73           N  
ATOM     34  CA  CYS A   3       5.133   4.131  -0.196  1.00  3.73           C  
ATOM     35  C   CYS A   3       5.320   4.290  -1.695  1.00  3.73           C  
ATOM     36  O   CYS A   3       5.003   3.389  -2.471  1.00  3.73           O  
ATOM     37  CB  CYS A   3       6.227   3.223   0.277  1.00  3.73           C  
ATOM     38  SG  CYS A   3       7.811   3.861  -0.137  1.00  3.73           S  
ATOM     39  H   CYS A   3       3.402   2.920  -0.443  1.00  3.73           H  
ATOM     40  HA  CYS A   3       5.247   5.111   0.273  1.00  3.73           H  
ATOM     41 1HB  CYS A   3       6.160   3.085   1.350  1.00  3.73           H  
ATOM     42 2HB  CYS A   3       6.115   2.249  -0.194  1.00  3.73           H  
ATOM     43  HG  CYS A   3       8.467   2.738   0.171  1.00  3.73           H  
ATOM     44  N   ASP A   4       5.862   5.438  -2.092  1.00  3.43           N  
ATOM     45  CA  ASP A   4       6.099   5.728  -3.508  1.00  3.43           C  
ATOM     46  C   ASP A   4       7.429   5.227  -4.101  1.00  3.43           C  
ATOM     47  O   ASP A   4       7.554   5.125  -5.322  1.00  3.43           O  
ATOM     48  CB  ASP A   4       5.989   7.228  -3.731  1.00  3.43           C  
ATOM     49  CG  ASP A   4       4.580   7.735  -3.466  1.00  3.43           C  
ATOM     50  OD1 ASP A   4       3.648   6.977  -3.570  1.00  3.43           O  
ATOM     51  OD2 ASP A   4       4.427   8.900  -3.194  1.00  3.43           O  
ATOM     52  H   ASP A   4       6.113   6.125  -1.373  1.00  3.43           H  
ATOM     53  HA  ASP A   4       5.298   5.251  -4.073  1.00  3.43           H  
ATOM     54 1HB  ASP A   4       6.684   7.745  -3.061  1.00  3.43           H  
ATOM     55 2HB  ASP A   4       6.278   7.468  -4.755  1.00  3.43           H  
ATOM     56  N   ILE A   5       8.423   4.973  -3.248  1.00  3.23           N  
ATOM     57  CA  ILE A   5       9.775   4.615  -3.694  1.00  3.23           C  
ATOM     58  C   ILE A   5      10.234   3.168  -3.422  1.00  3.23           C  
ATOM     59  O   ILE A   5      10.375   2.404  -4.375  1.00  3.23           O  
ATOM     60  CB  ILE A   5      10.761   5.656  -3.105  1.00  3.23           C  
ATOM     61  CG1 ILE A   5      10.381   7.074  -3.644  1.00  3.23           C  
ATOM     62  CG2 ILE A   5      12.186   5.347  -3.368  1.00  3.23           C  
ATOM     63  CD1 ILE A   5      10.437   7.205  -5.142  1.00  3.23           C  
ATOM     64  H   ILE A   5       8.231   5.039  -2.263  1.00  3.23           H  
ATOM     65  HA  ILE A   5       9.800   4.748  -4.773  1.00  3.23           H  
ATOM     66  HB  ILE A   5      10.621   5.680  -2.024  1.00  3.23           H  
ATOM     67 1HG1 ILE A   5       9.378   7.318  -3.322  1.00  3.23           H  
ATOM     68 2HG1 ILE A   5      11.070   7.808  -3.248  1.00  3.23           H  
ATOM     69 1HG2 ILE A   5      12.805   6.114  -2.902  1.00  3.23           H  
ATOM     70 2HG2 ILE A   5      12.427   4.402  -2.947  1.00  3.23           H  
ATOM     71 3HG2 ILE A   5      12.358   5.331  -4.439  1.00  3.23           H  
ATOM     72 1HD1 ILE A   5      10.157   8.215  -5.427  1.00  3.23           H  
ATOM     73 2HD1 ILE A   5      11.450   6.996  -5.490  1.00  3.23           H  
ATOM     74 3HD1 ILE A   5       9.747   6.502  -5.601  1.00  3.23           H  
ATOM     75  N   LEU A   6      10.424   2.757  -2.158  1.00  3.17           N  
ATOM     76  CA  LEU A   6      10.874   1.391  -1.853  1.00  3.17           C  
ATOM     77  C   LEU A   6      12.164   1.061  -2.603  1.00  3.17           C  
ATOM     78  O   LEU A   6      12.250   0.073  -3.336  1.00  3.17           O  
ATOM     79  CB  LEU A   6       9.784   0.359  -2.175  1.00  3.17           C  
ATOM     80  CG  LEU A   6       8.495   0.570  -1.412  1.00  3.17           C  
ATOM     81  CD1 LEU A   6       7.445  -0.439  -1.832  1.00  3.17           C  
ATOM     82  CD2 LEU A   6       8.812   0.487   0.085  1.00  3.17           C  
ATOM     83  H   LEU A   6      10.344   3.399  -1.376  1.00  3.17           H  
ATOM     84  HA  LEU A   6      11.070   1.342  -0.790  1.00  3.17           H  
ATOM     85 1HB  LEU A   6       9.560   0.373  -3.237  1.00  3.17           H  
ATOM     86 2HB  LEU A   6      10.162  -0.629  -1.919  1.00  3.17           H  
ATOM     87  HG  LEU A   6       8.101   1.536  -1.660  1.00  3.17           H  
ATOM     88 1HD1 LEU A   6       6.523  -0.254  -1.282  1.00  3.17           H  
ATOM     89 2HD1 LEU A   6       7.254  -0.339  -2.902  1.00  3.17           H  
ATOM     90 3HD1 LEU A   6       7.801  -1.445  -1.618  1.00  3.17           H  
ATOM     91 1HD2 LEU A   6       7.907   0.656   0.666  1.00  3.17           H  
ATOM     92 2HD2 LEU A   6       9.210  -0.500   0.317  1.00  3.17           H  
ATOM     93 3HD2 LEU A   6       9.558   1.243   0.337  1.00  3.17           H  
ATOM     94  N   SER A   7      13.163   1.920  -2.419  1.00  3.25           N  
ATOM     95  CA  SER A   7      14.416   1.812  -3.173  1.00  3.25           C  
ATOM     96  C   SER A   7      15.665   2.269  -2.397  1.00  3.25           C  
ATOM     97  O   SER A   7      15.705   2.253  -1.172  1.00  3.25           O  
ATOM     98  CB  SER A   7      14.281   2.594  -4.479  1.00  3.25           C  
ATOM     99  OG  SER A   7      15.343   2.323  -5.347  1.00  3.25           O  
ATOM    100  H   SER A   7      12.996   2.667  -1.744  1.00  3.25           H  
ATOM    101  HA  SER A   7      14.558   0.761  -3.426  1.00  3.25           H  
ATOM    102 1HB  SER A   7      13.330   2.352  -4.963  1.00  3.25           H  
ATOM    103 2HB  SER A   7      14.276   3.652  -4.256  1.00  3.25           H  
ATOM    104  HG  SER A   7      15.172   1.435  -5.693  1.00  3.25           H  
ATOM    105  N   VAL A   8      16.731   2.599  -3.135  1.00  3.42           N  
ATOM    106  CA  VAL A   8      18.037   3.016  -2.598  1.00  3.42           C  
ATOM    107  C   VAL A   8      18.704   1.906  -1.777  1.00  3.42           C  
ATOM    108  O   VAL A   8      19.474   2.173  -0.854  1.00  3.42           O  
ATOM    109  CB  VAL A   8      17.916   4.280  -1.702  1.00  3.42           C  
ATOM    110  CG1 VAL A   8      19.287   4.904  -1.534  1.00  3.42           C  
ATOM    111  CG2 VAL A   8      16.953   5.324  -2.296  1.00  3.42           C  
ATOM    112  H   VAL A   8      16.613   2.565  -4.135  1.00  3.42           H  
ATOM    113  HA  VAL A   8      18.687   3.256  -3.441  1.00  3.42           H  
ATOM    114  HB  VAL A   8      17.569   3.976  -0.718  1.00  3.42           H  
ATOM    115 1HG1 VAL A   8      19.212   5.775  -0.881  1.00  3.42           H  
ATOM    116 2HG1 VAL A   8      19.970   4.178  -1.099  1.00  3.42           H  
ATOM    117 3HG1 VAL A   8      19.665   5.213  -2.507  1.00  3.42           H  
ATOM    118 1HG2 VAL A   8      16.913   6.187  -1.626  1.00  3.42           H  
ATOM    119 2HG2 VAL A   8      17.323   5.638  -3.273  1.00  3.42           H  
ATOM    120 3HG2 VAL A   8      15.958   4.928  -2.407  1.00  3.42           H  
ATOM    121  N   GLU A   9      18.413   0.664  -2.149  1.00  3.58           N  
ATOM    122  CA  GLU A   9      18.980  -0.519  -1.518  1.00  3.58           C  
ATOM    123  C   GLU A   9      20.308  -0.912  -2.155  1.00  3.58           C  
ATOM    124  O   GLU A   9      20.427  -0.982  -3.379  1.00  3.58           O  
ATOM    125  CB  GLU A   9      17.998  -1.694  -1.634  1.00  3.58           C  
ATOM    126  CG  GLU A   9      18.427  -2.988  -0.923  1.00  3.58           C  
ATOM    127  CD  GLU A   9      17.417  -4.117  -1.092  1.00  3.58           C  
ATOM    128  OE1 GLU A   9      16.451  -3.925  -1.795  1.00  3.58           O  
ATOM    129  OE2 GLU A   9      17.619  -5.179  -0.522  1.00  3.58           O  
ATOM    130  H   GLU A   9      17.766   0.543  -2.909  1.00  3.58           H  
ATOM    131  HA  GLU A   9      19.152  -0.301  -0.462  1.00  3.58           H  
ATOM    132 1HB  GLU A   9      17.038  -1.391  -1.220  1.00  3.58           H  
ATOM    133 2HB  GLU A   9      17.838  -1.930  -2.684  1.00  3.58           H  
ATOM    134 1HG  GLU A   9      19.389  -3.315  -1.319  1.00  3.58           H  
ATOM    135 2HG  GLU A   9      18.554  -2.774   0.140  1.00  3.58           H  
ATOM    136  N   ALA A  10      21.298  -1.186  -1.319  1.00  3.58           N  
ATOM    137  CA  ALA A  10      22.604  -1.670  -1.753  1.00  3.58           C  
ATOM    138  C   ALA A  10      23.248  -2.374  -0.566  1.00  3.58           C  
ATOM    139  O   ALA A  10      23.528  -1.756   0.474  1.00  3.58           O  
ATOM    140  CB  ALA A  10      23.450  -0.535  -2.291  1.00  3.58           C  
ATOM    141  H   ALA A  10      21.120  -1.071  -0.333  1.00  3.58           H  
ATOM    142  HA  ALA A  10      22.461  -2.409  -2.544  1.00  3.58           H  
ATOM    143 1HB  ALA A  10      24.419  -0.915  -2.609  1.00  3.58           H  
ATOM    144 2HB  ALA A  10      22.943  -0.078  -3.144  1.00  3.58           H  
ATOM    145 3HB  ALA A  10      23.580   0.201  -1.529  1.00  3.58           H  
ATOM    146  N   LYS A  11      23.535  -3.663  -0.742  1.00  3.32           N  
ATOM    147  CA  LYS A  11      23.972  -4.505   0.367  1.00  3.32           C  
ATOM    148  C   LYS A  11      25.360  -4.154   0.894  1.00  3.32           C  
ATOM    149  O   LYS A  11      25.660  -4.360   2.074  1.00  3.32           O  
ATOM    150  CB  LYS A  11      23.994  -5.970  -0.064  1.00  3.32           C  
ATOM    151  CG  LYS A  11      22.652  -6.555  -0.556  1.00  3.32           C  
ATOM    152  CD  LYS A  11      21.500  -6.449   0.441  1.00  3.32           C  
ATOM    153  CE  LYS A  11      20.298  -7.261  -0.080  1.00  3.32           C  
ATOM    154  NZ  LYS A  11      19.048  -7.024   0.690  1.00  3.32           N  
ATOM    155  H   LYS A  11      23.350  -4.089  -1.641  1.00  3.32           H  
ATOM    156  HA  LYS A  11      23.259  -4.384   1.179  1.00  3.32           H  
ATOM    157 1HB  LYS A  11      24.723  -6.098  -0.864  1.00  3.32           H  
ATOM    158 2HB  LYS A  11      24.328  -6.583   0.774  1.00  3.32           H  
ATOM    159 1HG  LYS A  11      22.359  -6.034  -1.469  1.00  3.32           H  
ATOM    160 2HG  LYS A  11      22.800  -7.607  -0.800  1.00  3.32           H  
ATOM    161 1HD  LYS A  11      21.809  -6.833   1.415  1.00  3.32           H  
ATOM    162 2HD  LYS A  11      21.201  -5.404   0.553  1.00  3.32           H  
ATOM    163 1HE  LYS A  11      20.118  -7.017  -1.128  1.00  3.32           H  
ATOM    164 2HE  LYS A  11      20.552  -8.317  -0.002  1.00  3.32           H  
ATOM    165 1HZ  LYS A  11      18.309  -7.588   0.307  1.00  3.32           H  
ATOM    166 2HZ  LYS A  11      19.171  -7.246   1.662  1.00  3.32           H  
ATOM    167 3HZ  LYS A  11      18.770  -6.043   0.584  1.00  3.32           H  
ATOM    168  N   GLY A  12      26.202  -3.618   0.019  1.00  2.83           N  
ATOM    169  CA  GLY A  12      27.562  -3.253   0.389  1.00  2.83           C  
ATOM    170  C   GLY A  12      27.682  -1.796   0.830  1.00  2.83           C  
ATOM    171  O   GLY A  12      28.792  -1.305   1.038  1.00  2.83           O  
ATOM    172  H   GLY A  12      25.892  -3.466  -0.928  1.00  2.83           H  
ATOM    173 1HA  GLY A  12      27.905  -3.906   1.192  1.00  2.83           H  
ATOM    174 2HA  GLY A  12      28.220  -3.428  -0.460  1.00  2.83           H  
ATOM    175  N   VAL A  13      26.554  -1.089   0.926  1.00  2.24           N  
ATOM    176  CA  VAL A  13      26.583   0.329   1.264  1.00  2.24           C  
ATOM    177  C   VAL A  13      25.865   0.646   2.570  1.00  2.24           C  
ATOM    178  O   VAL A  13      26.409   1.365   3.411  1.00  2.24           O  
ATOM    179  CB  VAL A  13      25.938   1.149   0.147  1.00  2.24           C  
ATOM    180  CG1 VAL A  13      25.920   2.610   0.514  1.00  2.24           C  
ATOM    181  CG2 VAL A  13      26.678   0.912  -1.154  1.00  2.24           C  
ATOM    182  H   VAL A  13      25.651  -1.530   0.766  1.00  2.24           H  
ATOM    183  HA  VAL A  13      27.622   0.640   1.363  1.00  2.24           H  
ATOM    184  HB  VAL A  13      24.912   0.845   0.052  1.00  2.24           H  
ATOM    185 1HG1 VAL A  13      25.432   3.178  -0.275  1.00  2.24           H  
ATOM    186 2HG1 VAL A  13      25.374   2.742   1.444  1.00  2.24           H  
ATOM    187 3HG1 VAL A  13      26.942   2.964   0.641  1.00  2.24           H  
ATOM    188 1HG2 VAL A  13      26.205   1.485  -1.949  1.00  2.24           H  
ATOM    189 2HG2 VAL A  13      27.715   1.229  -1.043  1.00  2.24           H  
ATOM    190 3HG2 VAL A  13      26.648  -0.145  -1.405  1.00  2.24           H  
ATOM    191  N   LYS A  14      24.645   0.104   2.706  1.00  1.71           N  
ATOM    192  CA  LYS A  14      23.694   0.343   3.802  1.00  1.71           C  
ATOM    193  C   LYS A  14      22.998   1.688   3.624  1.00  1.71           C  
ATOM    194  O   LYS A  14      23.602   2.673   3.204  1.00  1.71           O  
ATOM    195  CB  LYS A  14      24.353   0.279   5.193  1.00  1.71           C  
ATOM    196  CG  LYS A  14      24.892  -1.095   5.567  1.00  1.71           C  
ATOM    197  CD  LYS A  14      25.373  -1.143   7.014  1.00  1.71           C  
ATOM    198  CE  LYS A  14      26.681  -0.380   7.199  1.00  1.71           C  
ATOM    199  NZ  LYS A  14      27.220  -0.530   8.583  1.00  1.71           N  
ATOM    200  H   LYS A  14      24.320  -0.501   1.952  1.00  1.71           H  
ATOM    201  HA  LYS A  14      22.929  -0.428   3.763  1.00  1.71           H  
ATOM    202 1HB  LYS A  14      25.131   1.017   5.312  1.00  1.71           H  
ATOM    203 2HB  LYS A  14      23.594   0.520   5.938  1.00  1.71           H  
ATOM    204 1HG  LYS A  14      24.107  -1.817   5.433  1.00  1.71           H  
ATOM    205 2HG  LYS A  14      25.719  -1.355   4.907  1.00  1.71           H  
ATOM    206 1HD  LYS A  14      24.614  -0.705   7.661  1.00  1.71           H  
ATOM    207 2HD  LYS A  14      25.524  -2.181   7.310  1.00  1.71           H  
ATOM    208 1HE  LYS A  14      27.417  -0.756   6.489  1.00  1.71           H  
ATOM    209 2HE  LYS A  14      26.509   0.678   6.999  1.00  1.71           H  
ATOM    210 1HZ  LYS A  14      28.083  -0.013   8.668  1.00  1.71           H  
ATOM    211 2HZ  LYS A  14      26.547  -0.172   9.248  1.00  1.71           H  
ATOM    212 3HZ  LYS A  14      27.393  -1.507   8.774  1.00  1.71           H  
ATOM    213  N   LEU A  15      21.706   1.717   3.919  1.00  1.32           N  
ATOM    214  CA  LEU A  15      20.924   2.931   3.739  1.00  1.32           C  
ATOM    215  C   LEU A  15      20.689   3.727   5.011  1.00  1.32           C  
ATOM    216  O   LEU A  15      20.081   3.239   5.966  1.00  1.32           O  
ATOM    217  CB  LEU A  15      19.570   2.571   3.138  1.00  1.32           C  
ATOM    218  CG  LEU A  15      18.588   3.707   2.999  1.00  1.32           C  
ATOM    219  CD1 LEU A  15      19.107   4.704   2.033  1.00  1.32           C  
ATOM    220  CD2 LEU A  15      17.291   3.155   2.552  1.00  1.32           C  
ATOM    221  H   LEU A  15      21.256   0.885   4.268  1.00  1.32           H  
ATOM    222  HA  LEU A  15      21.453   3.572   3.034  1.00  1.32           H  
ATOM    223 1HB  LEU A  15      19.727   2.155   2.137  1.00  1.32           H  
ATOM    224 2HB  LEU A  15      19.109   1.807   3.750  1.00  1.32           H  
ATOM    225  HG  LEU A  15      18.462   4.201   3.957  1.00  1.32           H  
ATOM    226 1HD1 LEU A  15      18.409   5.521   1.919  1.00  1.32           H  
ATOM    227 2HD1 LEU A  15      20.058   5.087   2.381  1.00  1.32           H  
ATOM    228 3HD1 LEU A  15      19.240   4.202   1.097  1.00  1.32           H  
ATOM    229 1HD2 LEU A  15      16.597   3.961   2.477  1.00  1.32           H  
ATOM    230 2HD2 LEU A  15      17.413   2.664   1.579  1.00  1.32           H  
ATOM    231 3HD2 LEU A  15      16.930   2.435   3.274  1.00  1.32           H  
ATOM    232  N   ASN A  16      21.174   4.964   4.999  1.00  1.08           N  
ATOM    233  CA  ASN A  16      20.995   5.910   6.090  1.00  1.08           C  
ATOM    234  C   ASN A  16      19.708   6.674   5.862  1.00  1.08           C  
ATOM    235  O   ASN A  16      19.413   7.052   4.721  1.00  1.08           O  
ATOM    236  CB  ASN A  16      22.148   6.885   6.217  1.00  1.08           C  
ATOM    237  CG  ASN A  16      22.097   7.665   7.539  1.00  1.08           C  
ATOM    238  OD1 ASN A  16      21.403   8.686   7.717  1.00  1.08           O  
ATOM    239  ND2 ASN A  16      22.851   7.176   8.494  1.00  1.08           N  
ATOM    240  H   ASN A  16      21.686   5.261   4.180  1.00  1.08           H  
ATOM    241  HA  ASN A  16      20.891   5.358   7.026  1.00  1.08           H  
ATOM    242 1HB  ASN A  16      23.094   6.345   6.157  1.00  1.08           H  
ATOM    243 2HB  ASN A  16      22.119   7.594   5.389  1.00  1.08           H  
ATOM    244 1HD2 ASN A  16      22.880   7.622   9.389  1.00  1.08           H  
ATOM    245 2HD2 ASN A  16      23.400   6.357   8.327  1.00  1.08           H  
ATOM    246  N   ASP A  17      18.998   6.992   6.938  1.00  0.96           N  
ATOM    247  CA  ASP A  17      17.781   7.786   6.828  1.00  0.96           C  
ATOM    248  C   ASP A  17      18.009   9.087   6.067  1.00  0.96           C  
ATOM    249  O   ASP A  17      17.142   9.516   5.312  1.00  0.96           O  
ATOM    250  CB  ASP A  17      17.272   8.166   8.221  1.00  0.96           C  
ATOM    251  CG  ASP A  17      16.634   7.040   8.999  1.00  0.96           C  
ATOM    252  OD1 ASP A  17      16.288   6.037   8.412  1.00  0.96           O  
ATOM    253  OD2 ASP A  17      16.495   7.187  10.188  1.00  0.96           O  
ATOM    254  H   ASP A  17      19.296   6.663   7.846  1.00  0.96           H  
ATOM    255  HA  ASP A  17      17.027   7.200   6.302  1.00  0.96           H  
ATOM    256 1HB  ASP A  17      18.104   8.563   8.807  1.00  0.96           H  
ATOM    257 2HB  ASP A  17      16.541   8.971   8.122  1.00  0.96           H  
ATOM    258  N   ALA A  18      19.166   9.725   6.257  1.00  0.94           N  
ATOM    259  CA  ALA A  18      19.445  10.979   5.576  1.00  0.94           C  
ATOM    260  C   ALA A  18      19.465  10.818   4.060  1.00  0.94           C  
ATOM    261  O   ALA A  18      19.054  11.720   3.326  1.00  0.94           O  
ATOM    262  CB  ALA A  18      20.781  11.528   6.032  1.00  0.94           C  
ATOM    263  H   ALA A  18      19.874   9.327   6.866  1.00  0.94           H  
ATOM    264  HA  ALA A  18      18.656  11.685   5.832  1.00  0.94           H  
ATOM    265 1HB  ALA A  18      20.973  12.480   5.541  1.00  0.94           H  
ATOM    266 2HB  ALA A  18      20.764  11.670   7.111  1.00  0.94           H  
ATOM    267 3HB  ALA A  18      21.567  10.820   5.772  1.00  0.94           H  
ATOM    268  N   ALA A  19      19.991   9.685   3.579  1.00  0.99           N  
ATOM    269  CA  ALA A  19      20.091   9.473   2.145  1.00  0.99           C  
ATOM    270  C   ALA A  19      18.713   9.248   1.597  1.00  0.99           C  
ATOM    271  O   ALA A  19      18.341   9.780   0.543  1.00  0.99           O  
ATOM    272  CB  ALA A  19      20.984   8.291   1.837  1.00  0.99           C  
ATOM    273  H   ALA A  19      20.254   8.936   4.209  1.00  0.99           H  
ATOM    274  HA  ALA A  19      20.504  10.372   1.687  1.00  0.99           H  
ATOM    275 1HB  ALA A  19      21.045   8.148   0.760  1.00  0.99           H  
ATOM    276 2HB  ALA A  19      21.979   8.472   2.239  1.00  0.99           H  
ATOM    277 3HB  ALA A  19      20.565   7.404   2.298  1.00  0.99           H  
ATOM    278  N   CYS A  20      17.940   8.465   2.341  1.00  1.10           N  
ATOM    279  CA  CYS A  20      16.581   8.185   1.932  1.00  1.10           C  
ATOM    280  C   CYS A  20      15.772   9.468   1.861  1.00  1.10           C  
ATOM    281  O   CYS A  20      15.155   9.765   0.841  1.00  1.10           O  
ATOM    282  CB  CYS A  20      15.907   7.220   2.901  1.00  1.10           C  
ATOM    283  SG  CYS A  20      14.179   6.882   2.503  1.00  1.10           S  
ATOM    284  H   CYS A  20      18.305   8.062   3.199  1.00  1.10           H  
ATOM    285  HA  CYS A  20      16.607   7.732   0.943  1.00  1.10           H  
ATOM    286 1HB  CYS A  20      16.444   6.278   2.918  1.00  1.10           H  
ATOM    287 2HB  CYS A  20      15.944   7.631   3.908  1.00  1.10           H  
ATOM    288  N   ALA A  21      15.822  10.254   2.934  1.00  1.25           N  
ATOM    289  CA  ALA A  21      15.059  11.480   2.985  1.00  1.25           C  
ATOM    290  C   ALA A  21      15.459  12.412   1.862  1.00  1.25           C  
ATOM    291  O   ALA A  21      14.595  13.031   1.242  1.00  1.25           O  
ATOM    292  CB  ALA A  21      15.270  12.164   4.319  1.00  1.25           C  
ATOM    293  H   ALA A  21      16.368   9.977   3.743  1.00  1.25           H  
ATOM    294  HA  ALA A  21      14.006  11.230   2.870  1.00  1.25           H  
ATOM    295 1HB  ALA A  21      14.679  13.076   4.361  1.00  1.25           H  
ATOM    296 2HB  ALA A  21      14.963  11.486   5.122  1.00  1.25           H  
ATOM    297 3HB  ALA A  21      16.327  12.405   4.433  1.00  1.25           H  
ATOM    298  N   ALA A  22      16.757  12.497   1.546  1.00  1.40           N  
ATOM    299  CA  ALA A  22      17.153  13.367   0.454  1.00  1.40           C  
ATOM    300  C   ALA A  22      16.496  12.908  -0.838  1.00  1.40           C  
ATOM    301  O   ALA A  22      15.952  13.718  -1.590  1.00  1.40           O  
ATOM    302  CB  ALA A  22      18.661  13.373   0.307  1.00  1.40           C  
ATOM    303  H   ALA A  22      17.473  11.993   2.076  1.00  1.40           H  
ATOM    304  HA  ALA A  22      16.808  14.375   0.673  1.00  1.40           H  
ATOM    305 1HB  ALA A  22      18.947  14.036  -0.504  1.00  1.40           H  
ATOM    306 2HB  ALA A  22      19.114  13.713   1.238  1.00  1.40           H  
ATOM    307 3HB  ALA A  22      19.003  12.360   0.088  1.00  1.40           H  
ATOM    308  N   HIS A  23      16.464  11.593  -1.065  1.00  1.55           N  
ATOM    309  CA  HIS A  23      15.865  11.071  -2.284  1.00  1.55           C  
ATOM    310  C   HIS A  23      14.397  11.461  -2.330  1.00  1.55           C  
ATOM    311  O   HIS A  23      13.897  11.971  -3.342  1.00  1.55           O  
ATOM    312  CB  HIS A  23      16.000   9.543  -2.362  1.00  1.55           C  
ATOM    313  CG  HIS A  23      15.453   8.963  -3.634  1.00  1.55           C  
ATOM    314  ND1 HIS A  23      15.135   7.634  -3.765  1.00  1.55           N  
ATOM    315  CD2 HIS A  23      15.188   9.533  -4.829  1.00  1.55           C  
ATOM    316  CE1 HIS A  23      14.694   7.404  -4.987  1.00  1.55           C  
ATOM    317  NE2 HIS A  23      14.715   8.540  -5.659  1.00  1.55           N  
ATOM    318  H   HIS A  23      16.904  10.947  -0.403  1.00  1.55           H  
ATOM    319  HA  HIS A  23      16.359  11.502  -3.152  1.00  1.55           H  
ATOM    320 1HB  HIS A  23      17.050   9.261  -2.264  1.00  1.55           H  
ATOM    321 2HB  HIS A  23      15.465   9.085  -1.530  1.00  1.55           H  
ATOM    322  HD1 HIS A  23      15.219   6.942  -3.050  1.00  1.55           H  
ATOM    323  HD2 HIS A  23      15.287  10.555  -5.197  1.00  1.55           H  
ATOM    324  HE1 HIS A  23      14.393   6.403  -5.289  1.00  1.55           H  
ATOM    325  N   CYS A  24      13.704  11.202  -1.233  1.00  1.68           N  
ATOM    326  CA  CYS A  24      12.279  11.467  -1.137  1.00  1.68           C  
ATOM    327  C   CYS A  24      11.968  12.918  -1.482  1.00  1.68           C  
ATOM    328  O   CYS A  24      11.066  13.195  -2.279  1.00  1.68           O  
ATOM    329  CB  CYS A  24      11.797  11.205   0.280  1.00  1.68           C  
ATOM    330  SG  CYS A  24      12.068   9.523   0.872  1.00  1.68           S  
ATOM    331  H   CYS A  24      14.187  10.791  -0.438  1.00  1.68           H  
ATOM    332  HA  CYS A  24      11.754  10.818  -1.835  1.00  1.68           H  
ATOM    333 1HB  CYS A  24      12.307  11.882   0.959  1.00  1.68           H  
ATOM    334 2HB  CYS A  24      10.732  11.420   0.347  1.00  1.68           H  
ATOM    335  N   LEU A  25      12.780  13.834  -0.939  1.00  1.79           N  
ATOM    336  CA  LEU A  25      12.624  15.262  -1.171  1.00  1.79           C  
ATOM    337  C   LEU A  25      12.862  15.603  -2.645  1.00  1.79           C  
ATOM    338  O   LEU A  25      12.125  16.404  -3.229  1.00  1.79           O  
ATOM    339  CB  LEU A  25      13.603  16.019  -0.265  1.00  1.79           C  
ATOM    340  CG  LEU A  25      13.280  15.936   1.255  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      14.434  16.509   2.049  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      12.004  16.683   1.547  1.00  1.79           C  
ATOM    343  H   LEU A  25      13.515  13.524  -0.301  1.00  1.79           H  
ATOM    344  HA  LEU A  25      11.608  15.546  -0.906  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      14.600  15.609  -0.416  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      13.609  17.067  -0.554  1.00  1.79           H  
ATOM    347  HG  LEU A  25      13.145  14.905   1.541  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      14.211  16.438   3.113  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      15.336  15.940   1.830  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      14.583  17.551   1.775  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      11.777  16.612   2.611  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      12.118  17.727   1.269  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      11.198  16.245   0.979  1.00  1.79           H  
ATOM    354  N   PHE A  26      13.822  14.933  -3.293  1.00  1.88           N  
ATOM    355  CA  PHE A  26      14.093  15.196  -4.709  1.00  1.88           C  
ATOM    356  C   PHE A  26      12.927  14.730  -5.582  1.00  1.88           C  
ATOM    357  O   PHE A  26      12.692  15.267  -6.666  1.00  1.88           O  
ATOM    358  CB  PHE A  26      15.397  14.538  -5.188  1.00  1.88           C  
ATOM    359  CG  PHE A  26      16.667  15.257  -4.749  1.00  1.88           C  
ATOM    360  CD1 PHE A  26      17.577  14.664  -3.887  1.00  1.88           C  
ATOM    361  CD2 PHE A  26      16.934  16.543  -5.200  1.00  1.88           C  
ATOM    362  CE1 PHE A  26      18.719  15.327  -3.487  1.00  1.88           C  
ATOM    363  CE2 PHE A  26      18.077  17.213  -4.803  1.00  1.88           C  
ATOM    364  CZ  PHE A  26      18.971  16.602  -3.944  1.00  1.88           C  
ATOM    365  H   PHE A  26      14.412  14.273  -2.781  1.00  1.88           H  
ATOM    366  HA  PHE A  26      14.200  16.272  -4.838  1.00  1.88           H  
ATOM    367 1HB  PHE A  26      15.439  13.518  -4.805  1.00  1.88           H  
ATOM    368 2HB  PHE A  26      15.396  14.479  -6.274  1.00  1.88           H  
ATOM    369  HD1 PHE A  26      17.384  13.660  -3.530  1.00  1.88           H  
ATOM    370  HD2 PHE A  26      16.226  17.026  -5.875  1.00  1.88           H  
ATOM    371  HE1 PHE A  26      19.421  14.842  -2.812  1.00  1.88           H  
ATOM    372  HE2 PHE A  26      18.272  18.222  -5.165  1.00  1.88           H  
ATOM    373  HZ  PHE A  26      19.872  17.128  -3.630  1.00  1.88           H  
ATOM    374  N   ARG A  27      12.165  13.760  -5.079  1.00  1.95           N  
ATOM    375  CA  ARG A  27      10.992  13.231  -5.766  1.00  1.95           C  
ATOM    376  C   ARG A  27       9.714  14.025  -5.437  1.00  1.95           C  
ATOM    377  O   ARG A  27       8.618  13.645  -5.864  1.00  1.95           O  
ATOM    378  CB  ARG A  27      10.786  11.763  -5.424  1.00  1.95           C  
ATOM    379  CG  ARG A  27      11.908  10.840  -5.884  1.00  1.95           C  
ATOM    380  CD  ARG A  27      11.889  10.638  -7.355  1.00  1.95           C  
ATOM    381  NE  ARG A  27      12.922   9.710  -7.795  1.00  1.95           N  
ATOM    382  CZ  ARG A  27      13.150   9.366  -9.078  1.00  1.95           C  
ATOM    383  NH1 ARG A  27      12.410   9.876 -10.044  1.00  1.95           N  
ATOM    384  NH2 ARG A  27      14.119   8.516  -9.366  1.00  1.95           N  
ATOM    385  H   ARG A  27      12.449  13.336  -4.193  1.00  1.95           H  
ATOM    386  HA  ARG A  27      11.169  13.302  -6.838  1.00  1.95           H  
ATOM    387 1HB  ARG A  27      10.703  11.652  -4.343  1.00  1.95           H  
ATOM    388 2HB  ARG A  27       9.855  11.409  -5.862  1.00  1.95           H  
ATOM    389 1HG  ARG A  27      12.858  11.303  -5.628  1.00  1.95           H  
ATOM    390 2HG  ARG A  27      11.839   9.878  -5.383  1.00  1.95           H  
ATOM    391 1HD  ARG A  27      10.921  10.236  -7.653  1.00  1.95           H  
ATOM    392 2HD  ARG A  27      12.056  11.594  -7.850  1.00  1.95           H  
ATOM    393  HE  ARG A  27      13.525   9.294  -7.079  1.00  1.95           H  
ATOM    394 1HH1 ARG A  27      11.670  10.527  -9.823  1.00  1.95           H  
ATOM    395 2HH1 ARG A  27      12.584   9.616 -11.004  1.00  1.95           H  
ATOM    396 1HH2 ARG A  27      14.686   8.125  -8.621  1.00  1.95           H  
ATOM    397 2HH2 ARG A  27      14.294   8.257 -10.323  1.00  1.95           H  
ATOM    398  N   GLY A  28       9.838  15.115  -4.664  1.00  1.99           N  
ATOM    399  CA  GLY A  28       8.694  15.954  -4.316  1.00  1.99           C  
ATOM    400  C   GLY A  28       7.890  15.492  -3.099  1.00  1.99           C  
ATOM    401  O   GLY A  28       6.783  15.985  -2.866  1.00  1.99           O  
ATOM    402  H   GLY A  28      10.753  15.402  -4.314  1.00  1.99           H  
ATOM    403 1HA  GLY A  28       9.059  16.964  -4.132  1.00  1.99           H  
ATOM    404 2HA  GLY A  28       8.031  16.020  -5.177  1.00  1.99           H  
ATOM    405  N   ARG A  29       8.415  14.532  -2.346  1.00  1.98           N  
ATOM    406  CA  ARG A  29       7.723  14.013  -1.173  1.00  1.98           C  
ATOM    407  C   ARG A  29       8.191  14.791   0.048  1.00  1.98           C  
ATOM    408  O   ARG A  29       9.103  15.605  -0.066  1.00  1.98           O  
ATOM    409  CB  ARG A  29       7.931  12.522  -1.039  1.00  1.98           C  
ATOM    410  CG  ARG A  29       6.946  11.692  -1.864  1.00  1.98           C  
ATOM    411  CD  ARG A  29       7.103  11.868  -3.353  1.00  1.98           C  
ATOM    412  NE  ARG A  29       6.154  11.032  -4.056  1.00  1.98           N  
ATOM    413  CZ  ARG A  29       5.873  11.045  -5.375  1.00  1.98           C  
ATOM    414  NH1 ARG A  29       6.480  11.839  -6.239  1.00  1.98           N  
ATOM    415  NH2 ARG A  29       4.939  10.222  -5.776  1.00  1.98           N  
ATOM    416  H   ARG A  29       9.337  14.155  -2.566  1.00  1.98           H  
ATOM    417  HA  ARG A  29       6.653  14.182  -1.293  1.00  1.98           H  
ATOM    418 1HB  ARG A  29       8.929  12.257  -1.363  1.00  1.98           H  
ATOM    419 2HB  ARG A  29       7.832  12.222   0.006  1.00  1.98           H  
ATOM    420 1HG  ARG A  29       7.092  10.633  -1.638  1.00  1.98           H  
ATOM    421 2HG  ARG A  29       5.928  11.979  -1.601  1.00  1.98           H  
ATOM    422 1HD  ARG A  29       6.914  12.896  -3.633  1.00  1.98           H  
ATOM    423 2HD  ARG A  29       8.109  11.585  -3.661  1.00  1.98           H  
ATOM    424  HE  ARG A  29       5.608  10.354  -3.501  1.00  1.98           H  
ATOM    425 1HH1 ARG A  29       7.216  12.495  -5.945  1.00  1.98           H  
ATOM    426 2HH1 ARG A  29       6.222  11.805  -7.211  1.00  1.98           H  
ATOM    427 1HH2 ARG A  29       4.493   9.637  -5.055  1.00  1.98           H  
ATOM    428 2HH2 ARG A  29       4.667  10.172  -6.742  1.00  1.98           H  
ATOM    429  N   SER A  30       7.538  14.618   1.205  1.00  1.94           N  
ATOM    430  CA  SER A  30       7.917  15.416   2.377  1.00  1.94           C  
ATOM    431  C   SER A  30       9.154  14.900   3.107  1.00  1.94           C  
ATOM    432  O   SER A  30       9.698  15.572   3.985  1.00  1.94           O  
ATOM    433  CB  SER A  30       6.759  15.489   3.353  1.00  1.94           C  
ATOM    434  OG  SER A  30       6.505  14.243   3.956  1.00  1.94           O  
ATOM    435  H   SER A  30       6.801  13.912   1.308  1.00  1.94           H  
ATOM    436  HA  SER A  30       8.134  16.429   2.034  1.00  1.94           H  
ATOM    437 1HB  SER A  30       6.982  16.226   4.121  1.00  1.94           H  
ATOM    438 2HB  SER A  30       5.868  15.824   2.828  1.00  1.94           H  
ATOM    439  HG  SER A  30       6.320  13.598   3.230  1.00  1.94           H  
ATOM    440  N   GLY A  31       9.581  13.700   2.754  1.00  1.88           N  
ATOM    441  CA  GLY A  31      10.709  13.057   3.400  1.00  1.88           C  
ATOM    442  C   GLY A  31      10.482  11.555   3.462  1.00  1.88           C  
ATOM    443  O   GLY A  31       9.639  11.008   2.737  1.00  1.88           O  
ATOM    444  H   GLY A  31       9.083  13.219   2.024  1.00  1.88           H  
ATOM    445 1HA  GLY A  31      11.624  13.275   2.846  1.00  1.88           H  
ATOM    446 2HA  GLY A  31      10.837  13.455   4.405  1.00  1.88           H  
ATOM    447  N   GLY A  32      11.269  10.888   4.299  1.00  1.84           N  
ATOM    448  CA  GLY A  32      11.203   9.440   4.404  1.00  1.84           C  
ATOM    449  C   GLY A  32      12.231   8.869   5.357  1.00  1.84           C  
ATOM    450  O   GLY A  32      12.878   9.603   6.110  1.00  1.84           O  
ATOM    451  H   GLY A  32      11.927  11.395   4.870  1.00  1.84           H  
ATOM    452 1HA  GLY A  32      10.204   9.140   4.722  1.00  1.84           H  
ATOM    453 2HA  GLY A  32      11.359   9.000   3.433  1.00  1.84           H  
ATOM    454  N   TYR A  33      12.323   7.545   5.357  1.00  1.82           N  
ATOM    455  CA  TYR A  33      13.211   6.829   6.270  1.00  1.82           C  
ATOM    456  C   TYR A  33      13.641   5.445   5.780  1.00  1.82           C  
ATOM    457  O   TYR A  33      13.030   4.860   4.881  1.00  1.82           O  
ATOM    458  CB  TYR A  33      12.487   6.675   7.604  1.00  1.82           C  
ATOM    459  CG  TYR A  33      11.208   5.822   7.480  1.00  1.82           C  
ATOM    460  CD1 TYR A  33      11.242   4.475   7.785  1.00  1.82           C  
ATOM    461  CD2 TYR A  33      10.016   6.393   7.042  1.00  1.82           C  
ATOM    462  CE1 TYR A  33      10.111   3.695   7.669  1.00  1.82           C  
ATOM    463  CE2 TYR A  33       8.878   5.612   6.926  1.00  1.82           C  
ATOM    464  CZ  TYR A  33       8.926   4.266   7.243  1.00  1.82           C  
ATOM    465  OH  TYR A  33       7.795   3.486   7.138  1.00  1.82           O  
ATOM    466  H   TYR A  33      11.738   7.043   4.686  1.00  1.82           H  
ATOM    467  HA  TYR A  33      14.116   7.424   6.409  1.00  1.82           H  
ATOM    468 1HB  TYR A  33      13.155   6.196   8.328  1.00  1.82           H  
ATOM    469 2HB  TYR A  33      12.218   7.654   7.998  1.00  1.82           H  
ATOM    470  HD1 TYR A  33      12.164   4.037   8.124  1.00  1.82           H  
ATOM    471  HD2 TYR A  33       9.974   7.451   6.793  1.00  1.82           H  
ATOM    472  HE1 TYR A  33      10.150   2.637   7.919  1.00  1.82           H  
ATOM    473  HE2 TYR A  33       7.943   6.059   6.586  1.00  1.82           H  
ATOM    474  HH  TYR A  33       7.082   4.006   6.756  1.00  1.82           H  
ATOM    475  N   CYS A  34      14.695   4.907   6.392  1.00  1.85           N  
ATOM    476  CA  CYS A  34      15.108   3.533   6.138  1.00  1.85           C  
ATOM    477  C   CYS A  34      14.248   2.596   6.975  1.00  1.85           C  
ATOM    478  O   CYS A  34      14.173   2.741   8.194  1.00  1.85           O  
ATOM    479  CB  CYS A  34      16.568   3.318   6.491  1.00  1.85           C  
ATOM    480  SG  CYS A  34      17.156   1.647   6.201  1.00  1.85           S  
ATOM    481  H   CYS A  34      15.212   5.442   7.101  1.00  1.85           H  
ATOM    482  HA  CYS A  34      14.961   3.305   5.082  1.00  1.85           H  
ATOM    483 1HB  CYS A  34      17.183   4.000   5.910  1.00  1.85           H  
ATOM    484 2HB  CYS A  34      16.730   3.563   7.542  1.00  1.85           H  
ATOM    485  HG  CYS A  34      18.461   1.976   6.348  1.00  1.85           H  
ATOM    486  N   ASN A  35      13.633   1.607   6.347  1.00  1.89           N  
ATOM    487  CA  ASN A  35      12.738   0.704   7.074  1.00  1.89           C  
ATOM    488  C   ASN A  35      13.413  -0.440   7.838  1.00  1.89           C  
ATOM    489  O   ASN A  35      12.741  -1.352   8.314  1.00  1.89           O  
ATOM    490  CB  ASN A  35      11.740   0.113   6.120  1.00  1.89           C  
ATOM    491  CG  ASN A  35      12.396  -0.754   5.082  1.00  1.89           C  
ATOM    492  OD1 ASN A  35      13.651  -0.898   5.044  1.00  1.89           O  
ATOM    493  ND2 ASN A  35      11.567  -1.360   4.257  1.00  1.89           N  
ATOM    494  H   ASN A  35      13.733   1.523   5.332  1.00  1.89           H  
ATOM    495  HA  ASN A  35      12.200   1.299   7.812  1.00  1.89           H  
ATOM    496 1HB  ASN A  35      11.013  -0.481   6.672  1.00  1.89           H  
ATOM    497 2HB  ASN A  35      11.207   0.911   5.630  1.00  1.89           H  
ATOM    498 1HD2 ASN A  35      11.913  -1.972   3.546  1.00  1.89           H  
ATOM    499 2HD2 ASN A  35      10.582  -1.210   4.344  1.00  1.89           H  
ATOM    500  N   GLY A  36      14.736  -0.430   7.913  1.00  1.92           N  
ATOM    501  CA  GLY A  36      15.482  -1.463   8.631  1.00  1.92           C  
ATOM    502  C   GLY A  36      15.845  -2.656   7.748  1.00  1.92           C  
ATOM    503  O   GLY A  36      16.643  -3.508   8.136  1.00  1.92           O  
ATOM    504  H   GLY A  36      15.228   0.347   7.495  1.00  1.92           H  
ATOM    505 1HA  GLY A  36      16.392  -1.023   9.039  1.00  1.92           H  
ATOM    506 2HA  GLY A  36      14.891  -1.806   9.479  1.00  1.92           H  
ATOM    507  N   LYS A  37      15.283  -2.696   6.541  1.00  1.90           N  
ATOM    508  CA  LYS A  37      15.518  -3.757   5.567  1.00  1.90           C  
ATOM    509  C   LYS A  37      16.414  -3.191   4.485  1.00  1.90           C  
ATOM    510  O   LYS A  37      16.582  -3.772   3.417  1.00  1.90           O  
ATOM    511  CB  LYS A  37      14.205  -4.255   4.965  1.00  1.90           C  
ATOM    512  CG  LYS A  37      13.251  -4.869   5.975  1.00  1.90           C  
ATOM    513  CD  LYS A  37      11.978  -5.362   5.305  1.00  1.90           C  
ATOM    514  CE  LYS A  37      11.020  -5.979   6.317  1.00  1.90           C  
ATOM    515  NZ  LYS A  37       9.759  -6.445   5.675  1.00  1.90           N  
ATOM    516  H   LYS A  37      14.637  -1.958   6.271  1.00  1.90           H  
ATOM    517  HA  LYS A  37      16.037  -4.586   6.048  1.00  1.90           H  
ATOM    518 1HB  LYS A  37      13.698  -3.436   4.468  1.00  1.90           H  
ATOM    519 2HB  LYS A  37      14.419  -5.007   4.208  1.00  1.90           H  
ATOM    520 1HG  LYS A  37      13.741  -5.699   6.483  1.00  1.90           H  
ATOM    521 2HG  LYS A  37      12.988  -4.113   6.721  1.00  1.90           H  
ATOM    522 1HD  LYS A  37      11.484  -4.523   4.814  1.00  1.90           H  
ATOM    523 2HD  LYS A  37      12.228  -6.108   4.551  1.00  1.90           H  
ATOM    524 1HE  LYS A  37      11.506  -6.827   6.796  1.00  1.90           H  
ATOM    525 2HE  LYS A  37      10.777  -5.235   7.076  1.00  1.90           H  
ATOM    526 1HZ  LYS A  37       9.152  -6.846   6.375  1.00  1.90           H  
ATOM    527 2HZ  LYS A  37       9.295  -5.662   5.236  1.00  1.90           H  
ATOM    528 3HZ  LYS A  37       9.973  -7.142   4.976  1.00  1.90           H  
ATOM    529  N   ARG A  38      16.969  -2.022   4.795  1.00  1.81           N  
ATOM    530  CA  ARG A  38      17.816  -1.204   3.938  1.00  1.81           C  
ATOM    531  C   ARG A  38      17.065  -0.677   2.716  1.00  1.81           C  
ATOM    532  O   ARG A  38      17.661  -0.408   1.677  1.00  1.81           O  
ATOM    533  CB  ARG A  38      19.037  -1.998   3.503  1.00  1.81           C  
ATOM    534  CG  ARG A  38      19.871  -2.544   4.678  1.00  1.81           C  
ATOM    535  CD  ARG A  38      21.104  -3.231   4.225  1.00  1.81           C  
ATOM    536  NE  ARG A  38      21.867  -3.802   5.339  1.00  1.81           N  
ATOM    537  CZ  ARG A  38      23.060  -4.408   5.186  1.00  1.81           C  
ATOM    538  NH1 ARG A  38      23.563  -4.465   3.983  1.00  1.81           N  
ATOM    539  NH2 ARG A  38      23.707  -4.916   6.221  1.00  1.81           N  
ATOM    540  H   ARG A  38      16.773  -1.671   5.718  1.00  1.81           H  
ATOM    541  HA  ARG A  38      18.169  -0.359   4.515  1.00  1.81           H  
ATOM    542 1HB  ARG A  38      18.756  -2.826   2.857  1.00  1.81           H  
ATOM    543 2HB  ARG A  38      19.687  -1.346   2.918  1.00  1.81           H  
ATOM    544 1HG  ARG A  38      20.156  -1.717   5.330  1.00  1.81           H  
ATOM    545 2HG  ARG A  38      19.278  -3.262   5.247  1.00  1.81           H  
ATOM    546 1HD  ARG A  38      20.834  -4.043   3.548  1.00  1.81           H  
ATOM    547 2HD  ARG A  38      21.745  -2.529   3.698  1.00  1.81           H  
ATOM    548  HE  ARG A  38      21.471  -3.752   6.271  1.00  1.81           H  
ATOM    549 1HH1 ARG A  38      23.044  -4.061   3.229  1.00  1.81           H  
ATOM    550 2HH1 ARG A  38      24.477  -4.880   3.783  1.00  1.81           H  
ATOM    551 1HH2 ARG A  38      23.304  -4.859   7.147  1.00  1.81           H  
ATOM    552 2HH2 ARG A  38      24.603  -5.361   6.083  1.00  1.81           H  
ATOM    553  N   VAL A  39      15.755  -0.453   2.875  1.00  1.68           N  
ATOM    554  CA  VAL A  39      14.937   0.092   1.806  1.00  1.68           C  
ATOM    555  C   VAL A  39      14.320   1.439   2.184  1.00  1.68           C  
ATOM    556  O   VAL A  39      13.835   1.648   3.303  1.00  1.68           O  
ATOM    557  CB  VAL A  39      13.855  -0.918   1.421  1.00  1.68           C  
ATOM    558  CG1 VAL A  39      12.973  -0.344   0.390  1.00  1.68           C  
ATOM    559  CG2 VAL A  39      14.518  -2.190   0.907  1.00  1.68           C  
ATOM    560  H   VAL A  39      15.279  -0.696   3.742  1.00  1.68           H  
ATOM    561  HA  VAL A  39      15.574   0.249   0.931  1.00  1.68           H  
ATOM    562  HB  VAL A  39      13.264  -1.146   2.273  1.00  1.68           H  
ATOM    563 1HG1 VAL A  39      12.202  -1.062   0.115  1.00  1.68           H  
ATOM    564 2HG1 VAL A  39      12.505   0.554   0.780  1.00  1.68           H  
ATOM    565 3HG1 VAL A  39      13.580  -0.106  -0.480  1.00  1.68           H  
ATOM    566 1HG2 VAL A  39      13.758  -2.916   0.634  1.00  1.68           H  
ATOM    567 2HG2 VAL A  39      15.123  -1.958   0.031  1.00  1.68           H  
ATOM    568 3HG2 VAL A  39      15.154  -2.617   1.674  1.00  1.68           H  
ATOM    569  N   CYS A  40      14.413   2.381   1.252  1.00  1.54           N  
ATOM    570  CA  CYS A  40      13.919   3.736   1.434  1.00  1.54           C  
ATOM    571  C   CYS A  40      12.425   3.888   1.237  1.00  1.54           C  
ATOM    572  O   CYS A  40      11.892   3.574   0.155  1.00  1.54           O  
ATOM    573  CB  CYS A  40      14.621   4.673   0.459  1.00  1.54           C  
ATOM    574  SG  CYS A  40      14.124   6.359   0.527  1.00  1.54           S  
ATOM    575  H   CYS A  40      14.848   2.150   0.366  1.00  1.54           H  
ATOM    576  HA  CYS A  40      14.156   4.031   2.455  1.00  1.54           H  
ATOM    577 1HB  CYS A  40      15.686   4.632   0.587  1.00  1.54           H  
ATOM    578 2HB  CYS A  40      14.415   4.331  -0.547  1.00  1.54           H  
ATOM    579  N   VAL A  41      11.777   4.387   2.293  1.00  1.44           N  
ATOM    580  CA  VAL A  41      10.355   4.614   2.317  1.00  1.44           C  
ATOM    581  C   VAL A  41      10.018   6.101   2.317  1.00  1.44           C  
ATOM    582  O   VAL A  41      10.386   6.830   3.237  1.00  1.44           O  
ATOM    583  CB  VAL A  41       9.740   3.941   3.554  1.00  1.44           C  
ATOM    584  CG1 VAL A  41       8.256   4.209   3.617  1.00  1.44           C  
ATOM    585  CG2 VAL A  41      10.007   2.458   3.491  1.00  1.44           C  
ATOM    586  H   VAL A  41      12.309   4.604   3.137  1.00  1.44           H  
ATOM    587  HA  VAL A  41       9.952   4.154   1.439  1.00  1.44           H  
ATOM    588  HB  VAL A  41      10.201   4.356   4.451  1.00  1.44           H  
ATOM    589 1HG1 VAL A  41       7.838   3.733   4.496  1.00  1.44           H  
ATOM    590 2HG1 VAL A  41       8.080   5.284   3.666  1.00  1.44           H  
ATOM    591 3HG1 VAL A  41       7.785   3.812   2.753  1.00  1.44           H  
ATOM    592 1HG2 VAL A  41       9.577   1.986   4.370  1.00  1.44           H  
ATOM    593 2HG2 VAL A  41       9.549   2.049   2.599  1.00  1.44           H  
ATOM    594 3HG2 VAL A  41      11.085   2.276   3.466  1.00  1.44           H  
ATOM    595  N   CYS A  42       9.321   6.530   1.262  1.00  1.37           N  
ATOM    596  CA  CYS A  42       8.975   7.930   1.032  1.00  1.37           C  
ATOM    597  C   CYS A  42       7.483   8.201   0.945  1.00  1.37           C  
ATOM    598  O   CYS A  42       6.729   7.390   0.388  1.00  1.37           O  
ATOM    599  CB  CYS A  42       9.527   8.386  -0.306  1.00  1.37           C  
ATOM    600  SG  CYS A  42      11.289   8.253  -0.495  1.00  1.37           S  
ATOM    601  H   CYS A  42       9.050   5.849   0.574  1.00  1.37           H  
ATOM    602  HA  CYS A  42       9.388   8.530   1.841  1.00  1.37           H  
ATOM    603 1HB  CYS A  42       9.061   7.802  -1.085  1.00  1.37           H  
ATOM    604 2HB  CYS A  42       9.249   9.425  -0.474  1.00  1.37           H  
ATOM    605  N   ARG A  43       7.119   9.413   1.386  1.00  1.36           N  
ATOM    606  CA  ARG A  43       5.771  10.015   1.323  1.00  1.36           C  
ATOM    607  C   ARG A  43       5.612  11.060   2.422  1.00  1.36           C  
ATOM    608  O   ARG A  43       5.878  12.256   2.218  1.00  1.36           O  
ATOM    609  OXT ARG A  43       5.513  10.645   3.578  1.00  1.36           O  
ATOM    610  CB  ARG A  43       4.633   8.989   1.451  1.00  1.36           C  
ATOM    611  CG  ARG A  43       3.203   9.593   1.489  1.00  1.36           C  
ATOM    612  CD  ARG A  43       2.732  10.198   0.171  1.00  1.36           C  
ATOM    613  NE  ARG A  43       2.515   9.197  -0.887  1.00  1.36           N  
ATOM    614  CZ  ARG A  43       1.387   8.452  -1.022  1.00  1.36           C  
ATOM    615  NH1 ARG A  43       0.390   8.591  -0.162  1.00  1.36           N  
ATOM    616  NH2 ARG A  43       1.285   7.582  -2.018  1.00  1.36           N  
ATOM    617  H   ARG A  43       7.866   9.960   1.830  1.00  1.36           H  
ATOM    618  HA  ARG A  43       5.653  10.508   0.364  1.00  1.36           H  
ATOM    619 1HB  ARG A  43       4.610   8.340   0.582  1.00  1.36           H  
ATOM    620 2HB  ARG A  43       4.774   8.364   2.334  1.00  1.36           H  
ATOM    621 1HG  ARG A  43       2.501   8.802   1.758  1.00  1.36           H  
ATOM    622 2HG  ARG A  43       3.166  10.374   2.247  1.00  1.36           H  
ATOM    623 1HD  ARG A  43       1.794  10.727   0.334  1.00  1.36           H  
ATOM    624 2HD  ARG A  43       3.483  10.902  -0.187  1.00  1.36           H  
ATOM    625  HE  ARG A  43       3.250   9.071  -1.607  1.00  1.36           H  
ATOM    626 1HH1 ARG A  43       0.466   9.253   0.597  1.00  1.36           H  
ATOM    627 2HH1 ARG A  43      -0.445   8.035  -0.266  1.00  1.36           H  
ATOM    628 1HH2 ARG A  43       2.078   7.464  -2.684  1.00  1.36           H  
ATOM    629 2HH2 ARG A  43       0.458   7.025  -2.126  1.00  1.36           H  
ENDMDL

REMARK ID 636912 DOMAINID 630634 MODEL 4 Ten_A_AP00354
MODEL     4
ATOM      1  N   VAL A   1       4.196   7.110   2.572  1.00  4.17           N  
ATOM      2  CA  VAL A   1       5.633   7.042   2.811  1.00  4.17           C  
ATOM      3  C   VAL A   1       6.294   8.396   2.612  1.00  4.17           C  
ATOM      4  O   VAL A   1       5.689   9.327   2.078  1.00  4.17           O  
ATOM      5  CB  VAL A   1       6.304   6.028   1.861  1.00  4.17           C  
ATOM      6  CG1 VAL A   1       5.736   4.637   2.076  1.00  4.17           C  
ATOM      7  CG2 VAL A   1       6.096   6.481   0.428  1.00  4.17           C  
ATOM      8 1H   VAL A   1       3.765   6.247   2.867  1.00  4.17           H  
ATOM      9 2H   VAL A   1       3.806   7.879   3.099  1.00  4.17           H  
ATOM     10 3H   VAL A   1       4.022   7.254   1.589  1.00  4.17           H  
ATOM     11  HA  VAL A   1       5.798   6.723   3.841  1.00  4.17           H  
ATOM     12  HB  VAL A   1       7.373   5.983   2.074  1.00  4.17           H  
ATOM     13 1HG1 VAL A   1       6.232   3.937   1.400  1.00  4.17           H  
ATOM     14 2HG1 VAL A   1       5.907   4.331   3.106  1.00  4.17           H  
ATOM     15 3HG1 VAL A   1       4.667   4.647   1.869  1.00  4.17           H  
ATOM     16 1HG2 VAL A   1       6.580   5.776  -0.248  1.00  4.17           H  
ATOM     17 2HG2 VAL A   1       5.030   6.521   0.210  1.00  4.17           H  
ATOM     18 3HG2 VAL A   1       6.533   7.470   0.289  1.00  4.17           H  
ATOM     19  N   THR A   2       7.552   8.483   3.033  1.00  3.93           N  
ATOM     20  CA  THR A   2       8.378   9.684   2.899  1.00  3.93           C  
ATOM     21  C   THR A   2       9.634   9.394   2.079  1.00  3.93           C  
ATOM     22  O   THR A   2      10.659  10.053   2.233  1.00  3.93           O  
ATOM     23  CB  THR A   2       8.747  10.257   4.278  1.00  3.93           C  
ATOM     24  OG1 THR A   2       9.418   9.252   5.055  1.00  3.93           O  
ATOM     25  CG2 THR A   2       7.499  10.714   5.006  1.00  3.93           C  
ATOM     26  H   THR A   2       7.975   7.678   3.475  1.00  3.93           H  
ATOM     27  HA  THR A   2       7.805  10.441   2.363  1.00  3.93           H  
ATOM     28  HB  THR A   2       9.418  11.107   4.146  1.00  3.93           H  
ATOM     29  HG1 THR A   2      10.306   9.119   4.709  1.00  3.93           H  
ATOM     30 1HG2 THR A   2       7.776  11.125   5.976  1.00  3.93           H  
ATOM     31 2HG2 THR A   2       6.998  11.483   4.414  1.00  3.93           H  
ATOM     32 3HG2 THR A   2       6.826   9.874   5.149  1.00  3.93           H  
ATOM     33  N   CYS A   3       9.560   8.327   1.301  1.00  3.72           N  
ATOM     34  CA  CYS A   3      10.630   7.821   0.446  1.00  3.72           C  
ATOM     35  C   CYS A   3       9.918   6.884  -0.546  1.00  3.72           C  
ATOM     36  O   CYS A   3       9.161   6.051  -0.062  1.00  3.72           O  
ATOM     37  CB  CYS A   3      11.634   7.071   1.332  1.00  3.72           C  
ATOM     38  SG  CYS A   3      13.053   6.454   0.527  1.00  3.72           S  
ATOM     39  H   CYS A   3       8.671   7.860   1.256  1.00  3.72           H  
ATOM     40  HA  CYS A   3      11.112   8.648  -0.031  1.00  3.72           H  
ATOM     41 1HB  CYS A   3      11.984   7.749   2.121  1.00  3.72           H  
ATOM     42 2HB  CYS A   3      11.137   6.243   1.821  1.00  3.72           H  
ATOM     43  HG  CYS A   3      13.400   7.630  -0.017  1.00  3.72           H  
ATOM     44  N   ASP A   4      10.049   6.931  -1.902  1.00  3.58           N  
ATOM     45  CA  ASP A   4      10.846   7.632  -2.956  1.00  3.58           C  
ATOM     46  C   ASP A   4      12.123   6.892  -3.387  1.00  3.58           C  
ATOM     47  O   ASP A   4      12.619   7.142  -4.487  1.00  3.58           O  
ATOM     48  CB  ASP A   4      11.283   9.057  -2.633  1.00  3.58           C  
ATOM     49  CG  ASP A   4      10.169  10.023  -2.240  1.00  3.58           C  
ATOM     50  OD1 ASP A   4       9.030   9.722  -2.470  1.00  3.58           O  
ATOM     51  OD2 ASP A   4      10.498  11.128  -1.825  1.00  3.58           O  
ATOM     52  H   ASP A   4       9.429   6.261  -2.334  1.00  3.58           H  
ATOM     53  HA  ASP A   4      10.209   7.704  -3.840  1.00  3.58           H  
ATOM     54 1HB  ASP A   4      12.055   9.039  -1.919  1.00  3.58           H  
ATOM     55 2HB  ASP A   4      11.743   9.464  -3.536  1.00  3.58           H  
ATOM     56  N   ILE A   5      12.630   5.971  -2.572  1.00  3.51           N  
ATOM     57  CA  ILE A   5      13.721   5.095  -3.003  1.00  3.51           C  
ATOM     58  C   ILE A   5      13.350   3.671  -2.627  1.00  3.51           C  
ATOM     59  O   ILE A   5      12.999   2.851  -3.476  1.00  3.51           O  
ATOM     60  CB  ILE A   5      15.076   5.413  -2.315  1.00  3.51           C  
ATOM     61  CG1 ILE A   5      15.541   6.752  -2.624  1.00  3.51           C  
ATOM     62  CG2 ILE A   5      16.133   4.445  -2.799  1.00  3.51           C  
ATOM     63  CD1 ILE A   5      16.704   7.127  -1.810  1.00  3.51           C  
ATOM     64  H   ILE A   5      12.202   5.829  -1.670  1.00  3.51           H  
ATOM     65  HA  ILE A   5      13.840   5.157  -4.084  1.00  3.51           H  
ATOM     66  HB  ILE A   5      14.998   5.329  -1.248  1.00  3.51           H  
ATOM     67 1HG1 ILE A   5      15.816   6.780  -3.649  1.00  3.51           H  
ATOM     68 2HG1 ILE A   5      14.753   7.474  -2.449  1.00  3.51           H  
ATOM     69 1HG2 ILE A   5      17.076   4.674  -2.314  1.00  3.51           H  
ATOM     70 2HG2 ILE A   5      15.862   3.442  -2.567  1.00  3.51           H  
ATOM     71 3HG2 ILE A   5      16.242   4.551  -3.879  1.00  3.51           H  
ATOM     72 1HD1 ILE A   5      17.013   8.121  -2.102  1.00  3.51           H  
ATOM     73 2HD1 ILE A   5      16.432   7.110  -0.761  1.00  3.51           H  
ATOM     74 3HD1 ILE A   5      17.519   6.433  -1.967  1.00  3.51           H  
ATOM     75  N   LEU A   6      13.438   3.400  -1.320  1.00  3.50           N  
ATOM     76  CA  LEU A   6      13.097   2.146  -0.657  1.00  3.50           C  
ATOM     77  C   LEU A   6      13.565   0.884  -1.380  1.00  3.50           C  
ATOM     78  O   LEU A   6      12.918  -0.162  -1.290  1.00  3.50           O  
ATOM     79  CB  LEU A   6      11.595   2.083  -0.393  1.00  3.50           C  
ATOM     80  CG  LEU A   6      11.076   3.189   0.528  1.00  3.50           C  
ATOM     81  CD1 LEU A   6       9.580   3.046   0.722  1.00  3.50           C  
ATOM     82  CD2 LEU A   6      11.837   3.141   1.834  1.00  3.50           C  
ATOM     83  H   LEU A   6      13.762   4.141  -0.716  1.00  3.50           H  
ATOM     84  HA  LEU A   6      13.591   2.158   0.315  1.00  3.50           H  
ATOM     85 1HB  LEU A   6      11.067   2.156  -1.342  1.00  3.50           H  
ATOM     86 2HB  LEU A   6      11.357   1.122   0.064  1.00  3.50           H  
ATOM     87  HG  LEU A   6      11.240   4.147   0.058  1.00  3.50           H  
ATOM     88 1HD1 LEU A   6       9.219   3.853   1.363  1.00  3.50           H  
ATOM     89 2HD1 LEU A   6       9.083   3.106  -0.245  1.00  3.50           H  
ATOM     90 3HD1 LEU A   6       9.361   2.087   1.188  1.00  3.50           H  
ATOM     91 1HD2 LEU A   6      11.490   3.934   2.493  1.00  3.50           H  
ATOM     92 2HD2 LEU A   6      11.675   2.177   2.314  1.00  3.50           H  
ATOM     93 3HD2 LEU A   6      12.895   3.273   1.631  1.00  3.50           H  
ATOM     94  N   SER A   7      14.690   0.967  -2.072  1.00  3.50           N  
ATOM     95  CA  SER A   7      15.231  -0.171  -2.775  1.00  3.50           C  
ATOM     96  C   SER A   7      16.764  -0.142  -2.787  1.00  3.50           C  
ATOM     97  O   SER A   7      17.393  -0.477  -1.794  1.00  3.50           O  
ATOM     98  CB  SER A   7      14.655  -0.235  -4.187  1.00  3.50           C  
ATOM     99  OG  SER A   7      15.062   0.860  -4.947  1.00  3.50           O  
ATOM    100  H   SER A   7      15.163   1.854  -2.111  1.00  3.50           H  
ATOM    101  HA  SER A   7      14.920  -1.076  -2.248  1.00  3.50           H  
ATOM    102 1HB  SER A   7      14.983  -1.156  -4.667  1.00  3.50           H  
ATOM    103 2HB  SER A   7      13.565  -0.260  -4.139  1.00  3.50           H  
ATOM    104  HG  SER A   7      14.476   1.597  -4.675  1.00  3.50           H  
ATOM    105  N   VAL A   8      17.390   0.231  -3.916  1.00  3.45           N  
ATOM    106  CA  VAL A   8      18.868   0.226  -4.070  1.00  3.45           C  
ATOM    107  C   VAL A   8      19.575  -1.009  -3.440  1.00  3.45           C  
ATOM    108  O   VAL A   8      20.778  -0.990  -3.159  1.00  3.45           O  
ATOM    109  CB  VAL A   8      19.452   1.514  -3.454  1.00  3.45           C  
ATOM    110  CG1 VAL A   8      20.967   1.502  -3.511  1.00  3.45           C  
ATOM    111  CG2 VAL A   8      18.918   2.705  -4.196  1.00  3.45           C  
ATOM    112  H   VAL A   8      16.809   0.537  -4.683  1.00  3.45           H  
ATOM    113  HA  VAL A   8      19.088   0.232  -5.140  1.00  3.45           H  
ATOM    114  HB  VAL A   8      19.162   1.571  -2.405  1.00  3.45           H  
ATOM    115 1HG1 VAL A   8      21.357   2.411  -3.075  1.00  3.45           H  
ATOM    116 2HG1 VAL A   8      21.344   0.658  -2.966  1.00  3.45           H  
ATOM    117 3HG1 VAL A   8      21.291   1.439  -4.548  1.00  3.45           H  
ATOM    118 1HG2 VAL A   8      19.313   3.617  -3.752  1.00  3.45           H  
ATOM    119 2HG2 VAL A   8      19.222   2.652  -5.242  1.00  3.45           H  
ATOM    120 3HG2 VAL A   8      17.842   2.705  -4.137  1.00  3.45           H  
ATOM    121  N   GLU A   9      18.841  -2.097  -3.247  1.00  3.30           N  
ATOM    122  CA  GLU A   9      19.372  -3.229  -2.536  1.00  3.30           C  
ATOM    123  C   GLU A   9      20.257  -4.070  -3.412  1.00  3.30           C  
ATOM    124  O   GLU A   9      19.822  -5.006  -4.076  1.00  3.30           O  
ATOM    125  CB  GLU A   9      18.233  -4.074  -1.969  1.00  3.30           C  
ATOM    126  CG  GLU A   9      18.670  -5.194  -1.045  1.00  3.30           C  
ATOM    127  CD  GLU A   9      17.507  -6.022  -0.562  1.00  3.30           C  
ATOM    128  OE1 GLU A   9      16.399  -5.732  -0.937  1.00  3.30           O  
ATOM    129  OE2 GLU A   9      17.724  -6.970   0.168  1.00  3.30           O  
ATOM    130  H   GLU A   9      17.880  -2.095  -3.534  1.00  3.30           H  
ATOM    131  HA  GLU A   9      19.967  -2.857  -1.704  1.00  3.30           H  
ATOM    132 1HB  GLU A   9      17.548  -3.434  -1.422  1.00  3.30           H  
ATOM    133 2HB  GLU A   9      17.675  -4.521  -2.790  1.00  3.30           H  
ATOM    134 1HG  GLU A   9      19.370  -5.831  -1.576  1.00  3.30           H  
ATOM    135 2HG  GLU A   9      19.192  -4.759  -0.186  1.00  3.30           H  
ATOM    136  N   ALA A  10      21.537  -3.764  -3.331  1.00  3.03           N  
ATOM    137  CA  ALA A  10      22.590  -4.410  -4.104  1.00  3.03           C  
ATOM    138  C   ALA A  10      22.981  -5.765  -3.494  1.00  3.03           C  
ATOM    139  O   ALA A  10      23.890  -6.444  -3.973  1.00  3.03           O  
ATOM    140  CB  ALA A  10      23.783  -3.487  -4.184  1.00  3.03           C  
ATOM    141  H   ALA A  10      21.748  -2.936  -2.771  1.00  3.03           H  
ATOM    142  HA  ALA A  10      22.212  -4.595  -5.109  1.00  3.03           H  
ATOM    143 1HB  ALA A  10      24.566  -3.949  -4.780  1.00  3.03           H  
ATOM    144 2HB  ALA A  10      23.480  -2.543  -4.641  1.00  3.03           H  
ATOM    145 3HB  ALA A  10      24.136  -3.303  -3.191  1.00  3.03           H  
ATOM    146  N   LYS A  11      22.324  -6.118  -2.385  1.00  2.65           N  
ATOM    147  CA  LYS A  11      22.453  -7.377  -1.641  1.00  2.65           C  
ATOM    148  C   LYS A  11      23.785  -7.626  -0.948  1.00  2.65           C  
ATOM    149  O   LYS A  11      23.818  -7.820   0.266  1.00  2.65           O  
ATOM    150  CB  LYS A  11      22.160  -8.573  -2.561  1.00  2.65           C  
ATOM    151  CG  LYS A  11      20.737  -8.631  -3.106  1.00  2.65           C  
ATOM    152  CD  LYS A  11      19.755  -8.949  -1.998  1.00  2.65           C  
ATOM    153  CE  LYS A  11      18.332  -9.067  -2.508  1.00  2.65           C  
ATOM    154  NZ  LYS A  11      17.384  -9.330  -1.395  1.00  2.65           N  
ATOM    155  H   LYS A  11      21.623  -5.468  -2.062  1.00  2.65           H  
ATOM    156  HA  LYS A  11      21.688  -7.366  -0.860  1.00  2.65           H  
ATOM    157 1HB  LYS A  11      22.842  -8.587  -3.405  1.00  2.65           H  
ATOM    158 2HB  LYS A  11      22.329  -9.495  -2.006  1.00  2.65           H  
ATOM    159 1HG  LYS A  11      20.470  -7.665  -3.544  1.00  2.65           H  
ATOM    160 2HG  LYS A  11      20.668  -9.394  -3.880  1.00  2.65           H  
ATOM    161 1HD  LYS A  11      20.037  -9.889  -1.524  1.00  2.65           H  
ATOM    162 2HD  LYS A  11      19.789  -8.166  -1.244  1.00  2.65           H  
ATOM    163 1HE  LYS A  11      18.051  -8.132  -2.996  1.00  2.65           H  
ATOM    164 2HE  LYS A  11      18.268  -9.878  -3.229  1.00  2.65           H  
ATOM    165 1HZ  LYS A  11      16.445  -9.387  -1.747  1.00  2.65           H  
ATOM    166 2HZ  LYS A  11      17.624 -10.185  -0.928  1.00  2.65           H  
ATOM    167 3HZ  LYS A  11      17.453  -8.542  -0.729  1.00  2.65           H  
ATOM    168  N   GLY A  12      24.863  -7.640  -1.727  1.00  2.23           N  
ATOM    169  CA  GLY A  12      26.216  -7.921  -1.251  1.00  2.23           C  
ATOM    170  C   GLY A  12      27.029  -6.680  -0.910  1.00  2.23           C  
ATOM    171  O   GLY A  12      28.230  -6.781  -0.656  1.00  2.23           O  
ATOM    172  H   GLY A  12      24.718  -7.437  -2.712  1.00  2.23           H  
ATOM    173 1HA  GLY A  12      26.159  -8.567  -0.379  1.00  2.23           H  
ATOM    174 2HA  GLY A  12      26.741  -8.487  -2.019  1.00  2.23           H  
ATOM    175  N   VAL A  13      26.396  -5.515  -0.925  1.00  1.84           N  
ATOM    176  CA  VAL A  13      27.130  -4.280  -0.694  1.00  1.84           C  
ATOM    177  C   VAL A  13      26.769  -3.589   0.606  1.00  1.84           C  
ATOM    178  O   VAL A  13      25.612  -3.244   0.866  1.00  1.84           O  
ATOM    179  CB  VAL A  13      26.882  -3.295  -1.841  1.00  1.84           C  
ATOM    180  CG1 VAL A  13      27.627  -2.001  -1.598  1.00  1.84           C  
ATOM    181  CG2 VAL A  13      27.289  -3.934  -3.153  1.00  1.84           C  
ATOM    182  H   VAL A  13      25.408  -5.497  -1.126  1.00  1.84           H  
ATOM    183  HA  VAL A  13      28.195  -4.512  -0.669  1.00  1.84           H  
ATOM    184  HB  VAL A  13      25.839  -3.046  -1.863  1.00  1.84           H  
ATOM    185 1HG1 VAL A  13      27.421  -1.308  -2.412  1.00  1.84           H  
ATOM    186 2HG1 VAL A  13      27.302  -1.561  -0.665  1.00  1.84           H  
ATOM    187 3HG1 VAL A  13      28.695  -2.200  -1.553  1.00  1.84           H  
ATOM    188 1HG2 VAL A  13      27.098  -3.239  -3.970  1.00  1.84           H  
ATOM    189 2HG2 VAL A  13      28.351  -4.177  -3.124  1.00  1.84           H  
ATOM    190 3HG2 VAL A  13      26.712  -4.846  -3.314  1.00  1.84           H  
ATOM    191  N   LYS A  14      27.785  -3.315   1.411  1.00  1.51           N  
ATOM    192  CA  LYS A  14      27.582  -2.647   2.686  1.00  1.51           C  
ATOM    193  C   LYS A  14      27.399  -1.159   2.444  1.00  1.51           C  
ATOM    194  O   LYS A  14      28.300  -0.356   2.684  1.00  1.51           O  
ATOM    195  CB  LYS A  14      28.774  -2.877   3.611  1.00  1.51           C  
ATOM    196  CG  LYS A  14      28.976  -4.324   4.036  1.00  1.51           C  
ATOM    197  CD  LYS A  14      30.205  -4.469   4.931  1.00  1.51           C  
ATOM    198  CE  LYS A  14      30.430  -5.916   5.358  1.00  1.51           C  
ATOM    199  NZ  LYS A  14      31.651  -6.060   6.205  1.00  1.51           N  
ATOM    200  H   LYS A  14      28.715  -3.603   1.142  1.00  1.51           H  
ATOM    201  HA  LYS A  14      26.676  -3.033   3.154  1.00  1.51           H  
ATOM    202 1HB  LYS A  14      29.686  -2.543   3.118  1.00  1.51           H  
ATOM    203 2HB  LYS A  14      28.651  -2.277   4.513  1.00  1.51           H  
ATOM    204 1HG  LYS A  14      28.099  -4.657   4.586  1.00  1.51           H  
ATOM    205 2HG  LYS A  14      29.093  -4.954   3.153  1.00  1.51           H  
ATOM    206 1HD  LYS A  14      31.088  -4.116   4.396  1.00  1.51           H  
ATOM    207 2HD  LYS A  14      30.077  -3.856   5.824  1.00  1.51           H  
ATOM    208 1HE  LYS A  14      29.565  -6.260   5.923  1.00  1.51           H  
ATOM    209 2HE  LYS A  14      30.541  -6.537   4.469  1.00  1.51           H  
ATOM    210 1HZ  LYS A  14      31.770  -7.029   6.469  1.00  1.51           H  
ATOM    211 2HZ  LYS A  14      32.460  -5.753   5.684  1.00  1.51           H  
ATOM    212 3HZ  LYS A  14      31.553  -5.496   7.037  1.00  1.51           H  
ATOM    213  N   LEU A  15      26.232  -0.807   1.935  1.00  1.26           N  
ATOM    214  CA  LEU A  15      25.962   0.565   1.559  1.00  1.26           C  
ATOM    215  C   LEU A  15      26.099   1.438   2.783  1.00  1.26           C  
ATOM    216  O   LEU A  15      25.544   1.132   3.840  1.00  1.26           O  
ATOM    217  CB  LEU A  15      24.536   0.664   1.020  1.00  1.26           C  
ATOM    218  CG  LEU A  15      24.267  -0.085  -0.264  1.00  1.26           C  
ATOM    219  CD1 LEU A  15      22.802  -0.079  -0.519  1.00  1.26           C  
ATOM    220  CD2 LEU A  15      25.006   0.574  -1.400  1.00  1.26           C  
ATOM    221  H   LEU A  15      25.558  -1.546   1.754  1.00  1.26           H  
ATOM    222  HA  LEU A  15      26.679   0.882   0.803  1.00  1.26           H  
ATOM    223 1HB  LEU A  15      23.851   0.282   1.770  1.00  1.26           H  
ATOM    224 2HB  LEU A  15      24.301   1.720   0.851  1.00  1.26           H  
ATOM    225  HG  LEU A  15      24.592  -1.121  -0.161  1.00  1.26           H  
ATOM    226 1HD1 LEU A  15      22.591  -0.632  -1.426  1.00  1.26           H  
ATOM    227 2HD1 LEU A  15      22.309  -0.544   0.304  1.00  1.26           H  
ATOM    228 3HD1 LEU A  15      22.450   0.931  -0.622  1.00  1.26           H  
ATOM    229 1HD2 LEU A  15      24.803   0.030  -2.326  1.00  1.26           H  
ATOM    230 2HD2 LEU A  15      24.664   1.606  -1.498  1.00  1.26           H  
ATOM    231 3HD2 LEU A  15      26.074   0.562  -1.196  1.00  1.26           H  
ATOM    232  N   ASN A  16      26.837   2.525   2.646  1.00  1.09           N  
ATOM    233  CA  ASN A  16      27.000   3.444   3.751  1.00  1.09           C  
ATOM    234  C   ASN A  16      26.055   4.617   3.584  1.00  1.09           C  
ATOM    235  O   ASN A  16      25.371   4.738   2.564  1.00  1.09           O  
ATOM    236  CB  ASN A  16      28.435   3.924   3.826  1.00  1.09           C  
ATOM    237  CG  ASN A  16      28.772   4.694   2.635  1.00  1.09           C  
ATOM    238  OD1 ASN A  16      27.833   5.074   1.946  1.00  1.09           O  
ATOM    239  ND2 ASN A  16      30.026   4.938   2.370  1.00  1.09           N  
ATOM    240  H   ASN A  16      27.290   2.713   1.764  1.00  1.09           H  
ATOM    241  HA  ASN A  16      26.741   2.937   4.682  1.00  1.09           H  
ATOM    242 1HB  ASN A  16      28.582   4.543   4.710  1.00  1.09           H  
ATOM    243 2HB  ASN A  16      29.107   3.066   3.903  1.00  1.09           H  
ATOM    244 1HD2 ASN A  16      30.277   5.463   1.557  1.00  1.09           H  
ATOM    245 2HD2 ASN A  16      30.740   4.596   2.980  1.00  1.09           H  
ATOM    246  N   ASP A  17      26.089   5.536   4.535  1.00  1.01           N  
ATOM    247  CA  ASP A  17      25.220   6.687   4.445  1.00  1.01           C  
ATOM    248  C   ASP A  17      25.614   7.631   3.321  1.00  1.01           C  
ATOM    249  O   ASP A  17      24.747   8.195   2.666  1.00  1.01           O  
ATOM    250  CB  ASP A  17      25.234   7.442   5.764  1.00  1.01           C  
ATOM    251  CG  ASP A  17      24.540   6.696   6.881  1.00  1.01           C  
ATOM    252  OD1 ASP A  17      23.843   5.734   6.612  1.00  1.01           O  
ATOM    253  OD2 ASP A  17      24.709   7.088   8.004  1.00  1.01           O  
ATOM    254  H   ASP A  17      26.681   5.411   5.341  1.00  1.01           H  
ATOM    255  HA  ASP A  17      24.211   6.333   4.249  1.00  1.01           H  
ATOM    256 1HB  ASP A  17      26.263   7.646   6.059  1.00  1.01           H  
ATOM    257 2HB  ASP A  17      24.735   8.407   5.629  1.00  1.01           H  
ATOM    258  N   ALA A  18      26.915   7.809   3.089  1.00  1.00           N  
ATOM    259  CA  ALA A  18      27.360   8.745   2.059  1.00  1.00           C  
ATOM    260  C   ALA A  18      26.876   8.350   0.667  1.00  1.00           C  
ATOM    261  O   ALA A  18      26.419   9.200  -0.101  1.00  1.00           O  
ATOM    262  CB  ALA A  18      28.875   8.822   2.055  1.00  1.00           C  
ATOM    263  H   ALA A  18      27.590   7.300   3.638  1.00  1.00           H  
ATOM    264  HA  ALA A  18      26.949   9.727   2.298  1.00  1.00           H  
ATOM    265 1HB  ALA A  18      29.200   9.542   1.307  1.00  1.00           H  
ATOM    266 2HB  ALA A  18      29.226   9.132   3.037  1.00  1.00           H  
ATOM    267 3HB  ALA A  18      29.281   7.842   1.816  1.00  1.00           H  
ATOM    268  N   ALA A  19      26.954   7.058   0.347  1.00  1.04           N  
ATOM    269  CA  ALA A  19      26.509   6.563  -0.942  1.00  1.04           C  
ATOM    270  C   ALA A  19      25.021   6.757  -1.083  1.00  1.04           C  
ATOM    271  O   ALA A  19      24.532   7.215  -2.126  1.00  1.04           O  
ATOM    272  CB  ALA A  19      26.847   5.090  -1.082  1.00  1.04           C  
ATOM    273  H   ALA A  19      27.331   6.400   1.012  1.00  1.04           H  
ATOM    274  HA  ALA A  19      27.010   7.134  -1.721  1.00  1.04           H  
ATOM    275 1HB  ALA A  19      26.517   4.732  -2.055  1.00  1.04           H  
ATOM    276 2HB  ALA A  19      27.923   4.952  -0.987  1.00  1.04           H  
ATOM    277 3HB  ALA A  19      26.336   4.529  -0.294  1.00  1.04           H  
ATOM    278  N   CYS A  20      24.290   6.453  -0.010  1.00  1.14           N  
ATOM    279  CA  CYS A  20      22.855   6.612  -0.063  1.00  1.14           C  
ATOM    280  C   CYS A  20      22.477   8.075  -0.199  1.00  1.14           C  
ATOM    281  O   CYS A  20      21.590   8.420  -0.984  1.00  1.14           O  
ATOM    282  CB  CYS A  20      22.208   6.016   1.186  1.00  1.14           C  
ATOM    283  SG  CYS A  20      22.269   4.189   1.267  1.00  1.14           S  
ATOM    284  H   CYS A  20      24.724   6.082   0.833  1.00  1.14           H  
ATOM    285  HA  CYS A  20      22.481   6.084  -0.936  1.00  1.14           H  
ATOM    286 1HB  CYS A  20      22.718   6.405   2.070  1.00  1.14           H  
ATOM    287 2HB  CYS A  20      21.168   6.329   1.251  1.00  1.14           H  
ATOM    288  N   ALA A  21      23.181   8.947   0.522  1.00  1.28           N  
ATOM    289  CA  ALA A  21      22.922  10.369   0.450  1.00  1.28           C  
ATOM    290  C   ALA A  21      23.168  10.881  -0.952  1.00  1.28           C  
ATOM    291  O   ALA A  21      22.380  11.667  -1.468  1.00  1.28           O  
ATOM    292  CB  ALA A  21      23.799  11.120   1.430  1.00  1.28           C  
ATOM    293  H   ALA A  21      23.899   8.614   1.156  1.00  1.28           H  
ATOM    294  HA  ALA A  21      21.876  10.535   0.698  1.00  1.28           H  
ATOM    295 1HB  ALA A  21      23.581  12.186   1.379  1.00  1.28           H  
ATOM    296 2HB  ALA A  21      23.604  10.751   2.442  1.00  1.28           H  
ATOM    297 3HB  ALA A  21      24.844  10.950   1.180  1.00  1.28           H  
ATOM    298  N   ALA A  22      24.235  10.407  -1.604  1.00  1.43           N  
ATOM    299  CA  ALA A  22      24.507  10.869  -2.954  1.00  1.43           C  
ATOM    300  C   ALA A  22      23.350  10.509  -3.865  1.00  1.43           C  
ATOM    301  O   ALA A  22      22.888  11.331  -4.659  1.00  1.43           O  
ATOM    302  CB  ALA A  22      25.793  10.254  -3.464  1.00  1.43           C  
ATOM    303  H   ALA A  22      24.882   9.765  -1.144  1.00  1.43           H  
ATOM    304  HA  ALA A  22      24.607  11.948  -2.937  1.00  1.43           H  
ATOM    305 1HB  ALA A  22      25.997  10.614  -4.469  1.00  1.43           H  
ATOM    306 2HB  ALA A  22      26.612  10.531  -2.800  1.00  1.43           H  
ATOM    307 3HB  ALA A  22      25.692   9.169  -3.478  1.00  1.43           H  
ATOM    308  N   HIS A  23      22.827   9.299  -3.704  1.00  1.58           N  
ATOM    309  CA  HIS A  23      21.725   8.840  -4.532  1.00  1.58           C  
ATOM    310  C   HIS A  23      20.527   9.771  -4.314  1.00  1.58           C  
ATOM    311  O   HIS A  23      19.902  10.259  -5.266  1.00  1.58           O  
ATOM    312  CB  HIS A  23      21.396   7.380  -4.186  1.00  1.58           C  
ATOM    313  CG  HIS A  23      20.389   6.717  -5.062  1.00  1.58           C  
ATOM    314  ND1 HIS A  23      20.688   6.276  -6.339  1.00  1.58           N  
ATOM    315  CD2 HIS A  23      19.100   6.409  -4.850  1.00  1.58           C  
ATOM    316  CE1 HIS A  23      19.616   5.727  -6.874  1.00  1.58           C  
ATOM    317  NE2 HIS A  23      18.628   5.799  -5.993  1.00  1.58           N  
ATOM    318  H   HIS A  23      23.240   8.659  -3.018  1.00  1.58           H  
ATOM    319  HA  HIS A  23      22.004   8.885  -5.582  1.00  1.58           H  
ATOM    320 1HB  HIS A  23      22.315   6.791  -4.207  1.00  1.58           H  
ATOM    321 2HB  HIS A  23      21.018   7.333  -3.168  1.00  1.58           H  
ATOM    322  HD1 HIS A  23      21.575   6.345  -6.799  1.00  1.58           H  
ATOM    323  HD2 HIS A  23      18.448   6.560  -4.011  1.00  1.58           H  
ATOM    324  HE1 HIS A  23      19.648   5.317  -7.883  1.00  1.58           H  
ATOM    325  N   CYS A  24      20.210  10.010  -3.047  1.00  1.70           N  
ATOM    326  CA  CYS A  24      19.088  10.850  -2.664  1.00  1.70           C  
ATOM    327  C   CYS A  24      19.204  12.247  -3.272  1.00  1.70           C  
ATOM    328  O   CYS A  24      18.220  12.784  -3.802  1.00  1.70           O  
ATOM    329  CB  CYS A  24      19.071  10.989  -1.163  1.00  1.70           C  
ATOM    330  SG  CYS A  24      18.838   9.446  -0.334  1.00  1.70           S  
ATOM    331  H   CYS A  24      20.775   9.578  -2.312  1.00  1.70           H  
ATOM    332  HA  CYS A  24      18.166  10.380  -3.004  1.00  1.70           H  
ATOM    333 1HB  CYS A  24      20.001  11.415  -0.826  1.00  1.70           H  
ATOM    334 2HB  CYS A  24      18.270  11.662  -0.866  1.00  1.70           H  
ATOM    335  HG  CYS A  24      20.004   8.907  -0.736  1.00  1.70           H  
ATOM    336  N   LEU A  25      20.426  12.801  -3.251  1.00  1.82           N  
ATOM    337  CA  LEU A  25      20.711  14.119  -3.809  1.00  1.82           C  
ATOM    338  C   LEU A  25      20.484  14.116  -5.323  1.00  1.82           C  
ATOM    339  O   LEU A  25      19.930  15.068  -5.876  1.00  1.82           O  
ATOM    340  CB  LEU A  25      22.157  14.522  -3.471  1.00  1.82           C  
ATOM    341  CG  LEU A  25      22.447  14.815  -1.960  1.00  1.82           C  
ATOM    342  CD1 LEU A  25      23.939  14.945  -1.739  1.00  1.82           C  
ATOM    343  CD2 LEU A  25      21.762  16.077  -1.551  1.00  1.82           C  
ATOM    344  H   LEU A  25      21.188  12.297  -2.795  1.00  1.82           H  
ATOM    345  HA  LEU A  25      20.033  14.841  -3.356  1.00  1.82           H  
ATOM    346 1HB  LEU A  25      22.818  13.721  -3.784  1.00  1.82           H  
ATOM    347 2HB  LEU A  25      22.408  15.415  -4.036  1.00  1.82           H  
ATOM    348  HG  LEU A  25      22.076  14.008  -1.355  1.00  1.82           H  
ATOM    349 1HD1 LEU A  25      24.131  15.144  -0.686  1.00  1.82           H  
ATOM    350 2HD1 LEU A  25      24.428  14.025  -2.026  1.00  1.82           H  
ATOM    351 3HD1 LEU A  25      24.325  15.765  -2.342  1.00  1.82           H  
ATOM    352 1HD2 LEU A  25      21.957  16.275  -0.497  1.00  1.82           H  
ATOM    353 2HD2 LEU A  25      22.129  16.904  -2.151  1.00  1.82           H  
ATOM    354 3HD2 LEU A  25      20.712  15.966  -1.702  1.00  1.82           H  
ATOM    355  N   PHE A  26      20.825  13.010  -6.000  1.00  1.91           N  
ATOM    356  CA  PHE A  26      20.625  12.925  -7.449  1.00  1.91           C  
ATOM    357  C   PHE A  26      19.132  12.894  -7.794  1.00  1.91           C  
ATOM    358  O   PHE A  26      18.722  13.331  -8.871  1.00  1.91           O  
ATOM    359  CB  PHE A  26      21.339  11.712  -8.063  1.00  1.91           C  
ATOM    360  CG  PHE A  26      22.848  11.884  -8.209  1.00  1.91           C  
ATOM    361  CD1 PHE A  26      23.738  11.101  -7.493  1.00  1.91           C  
ATOM    362  CD2 PHE A  26      23.366  12.849  -9.065  1.00  1.91           C  
ATOM    363  CE1 PHE A  26      25.102  11.267  -7.619  1.00  1.91           C  
ATOM    364  CE2 PHE A  26      24.734  13.020  -9.198  1.00  1.91           C  
ATOM    365  CZ  PHE A  26      25.602  12.227  -8.472  1.00  1.91           C  
ATOM    366  H   PHE A  26      21.285  12.241  -5.508  1.00  1.91           H  
ATOM    367  HA  PHE A  26      21.053  13.817  -7.902  1.00  1.91           H  
ATOM    368 1HB  PHE A  26      21.157  10.838  -7.438  1.00  1.91           H  
ATOM    369 2HB  PHE A  26      20.919  11.504  -9.044  1.00  1.91           H  
ATOM    370  HD1 PHE A  26      23.348  10.344  -6.826  1.00  1.91           H  
ATOM    371  HD2 PHE A  26      22.680  13.478  -9.634  1.00  1.91           H  
ATOM    372  HE1 PHE A  26      25.781  10.639  -7.047  1.00  1.91           H  
ATOM    373  HE2 PHE A  26      25.126  13.783  -9.871  1.00  1.91           H  
ATOM    374  HZ  PHE A  26      26.679  12.361  -8.573  1.00  1.91           H  
ATOM    375  N   ARG A  27      18.314  12.441  -6.842  1.00  1.98           N  
ATOM    376  CA  ARG A  27      16.859  12.415  -6.984  1.00  1.98           C  
ATOM    377  C   ARG A  27      16.203  13.743  -6.565  1.00  1.98           C  
ATOM    378  O   ARG A  27      14.972  13.851  -6.543  1.00  1.98           O  
ATOM    379  CB  ARG A  27      16.249  11.290  -6.158  1.00  1.98           C  
ATOM    380  CG  ARG A  27      16.512   9.884  -6.652  1.00  1.98           C  
ATOM    381  CD  ARG A  27      15.985   8.892  -5.688  1.00  1.98           C  
ATOM    382  NE  ARG A  27      16.184   7.531  -6.129  1.00  1.98           N  
ATOM    383  CZ  ARG A  27      15.297   6.767  -6.765  1.00  1.98           C  
ATOM    384  NH1 ARG A  27      14.082   7.189  -7.035  1.00  1.98           N  
ATOM    385  NH2 ARG A  27      15.698   5.566  -7.095  1.00  1.98           N  
ATOM    386  H   ARG A  27      18.735  12.053  -5.995  1.00  1.98           H  
ATOM    387  HA  ARG A  27      16.625  12.232  -8.031  1.00  1.98           H  
ATOM    388 1HB  ARG A  27      16.628  11.346  -5.143  1.00  1.98           H  
ATOM    389 2HB  ARG A  27      15.170  11.422  -6.110  1.00  1.98           H  
ATOM    390 1HG  ARG A  27      16.033   9.730  -7.617  1.00  1.98           H  
ATOM    391 2HG  ARG A  27      17.593   9.730  -6.748  1.00  1.98           H  
ATOM    392 1HD  ARG A  27      16.507   9.017  -4.739  1.00  1.98           H  
ATOM    393 2HD  ARG A  27      14.915   9.047  -5.535  1.00  1.98           H  
ATOM    394  HE  ARG A  27      17.086   7.097  -5.977  1.00  1.98           H  
ATOM    395 1HH1 ARG A  27      13.792   8.113  -6.744  1.00  1.98           H  
ATOM    396 2HH1 ARG A  27      13.428   6.584  -7.504  1.00  1.98           H  
ATOM    397 1HH2 ARG A  27      16.663   5.321  -6.845  1.00  1.98           H  
ATOM    398 2HH2 ARG A  27      15.083   4.923  -7.568  1.00  1.98           H  
ATOM    399  N   GLY A  28      17.013  14.751  -6.219  1.00  2.01           N  
ATOM    400  CA  GLY A  28      16.497  16.061  -5.831  1.00  2.01           C  
ATOM    401  C   GLY A  28      16.104  16.190  -4.361  1.00  2.01           C  
ATOM    402  O   GLY A  28      15.444  17.161  -3.980  1.00  2.01           O  
ATOM    403  H   GLY A  28      18.026  14.635  -6.235  1.00  2.01           H  
ATOM    404 1HA  GLY A  28      17.261  16.805  -6.057  1.00  2.01           H  
ATOM    405 2HA  GLY A  28      15.639  16.300  -6.455  1.00  2.01           H  
ATOM    406  N   ARG A  29      16.468  15.212  -3.539  1.00  2.01           N  
ATOM    407  CA  ARG A  29      16.125  15.239  -2.125  1.00  2.01           C  
ATOM    408  C   ARG A  29      17.279  15.839  -1.330  1.00  2.01           C  
ATOM    409  O   ARG A  29      18.378  15.980  -1.850  1.00  2.01           O  
ATOM    410  CB  ARG A  29      15.761  13.853  -1.629  1.00  2.01           C  
ATOM    411  CG  ARG A  29      14.297  13.445  -1.864  1.00  2.01           C  
ATOM    412  CD  ARG A  29      13.944  13.276  -3.317  1.00  2.01           C  
ATOM    413  NE  ARG A  29      12.574  12.763  -3.480  1.00  2.01           N  
ATOM    414  CZ  ARG A  29      11.858  12.753  -4.628  1.00  2.01           C  
ATOM    415  NH1 ARG A  29      12.333  13.205  -5.777  1.00  2.01           N  
ATOM    416  NH2 ARG A  29      10.640  12.274  -4.573  1.00  2.01           N  
ATOM    417  H   ARG A  29      17.021  14.427  -3.886  1.00  2.01           H  
ATOM    418  HA  ARG A  29      15.251  15.877  -1.991  1.00  2.01           H  
ATOM    419 1HB  ARG A  29      16.377  13.113  -2.127  1.00  2.01           H  
ATOM    420 2HB  ARG A  29      15.962  13.776  -0.562  1.00  2.01           H  
ATOM    421 1HG  ARG A  29      14.105  12.506  -1.373  1.00  2.01           H  
ATOM    422 2HG  ARG A  29      13.645  14.211  -1.449  1.00  2.01           H  
ATOM    423 1HD  ARG A  29      14.006  14.232  -3.829  1.00  2.01           H  
ATOM    424 2HD  ARG A  29      14.630  12.573  -3.781  1.00  2.01           H  
ATOM    425  HE  ARG A  29      12.092  12.354  -2.659  1.00  2.01           H  
ATOM    426 1HH1 ARG A  29      13.289  13.578  -5.860  1.00  2.01           H  
ATOM    427 2HH1 ARG A  29      11.755  13.175  -6.601  1.00  2.01           H  
ATOM    428 1HH2 ARG A  29      10.301  11.924  -3.664  1.00  2.01           H  
ATOM    429 2HH2 ARG A  29      10.060  12.241  -5.393  1.00  2.01           H  
ATOM    430  N   SER A  30      17.028  16.239  -0.083  1.00  1.96           N  
ATOM    431  CA  SER A  30      18.063  16.842   0.772  1.00  1.96           C  
ATOM    432  C   SER A  30      19.221  15.919   1.179  1.00  1.96           C  
ATOM    433  O   SER A  30      20.272  16.389   1.616  1.00  1.96           O  
ATOM    434  CB  SER A  30      17.415  17.356   2.037  1.00  1.96           C  
ATOM    435  OG  SER A  30      16.939  16.290   2.811  1.00  1.96           O  
ATOM    436  H   SER A  30      16.098  16.125   0.291  1.00  1.96           H  
ATOM    437  HA  SER A  30      18.487  17.686   0.226  1.00  1.96           H  
ATOM    438 1HB  SER A  30      18.144  17.928   2.610  1.00  1.96           H  
ATOM    439 2HB  SER A  30      16.595  18.027   1.787  1.00  1.96           H  
ATOM    440  HG  SER A  30      17.692  15.695   2.930  1.00  1.96           H  
ATOM    441  N   GLY A  31      19.015  14.614   1.072  1.00  1.89           N  
ATOM    442  CA  GLY A  31      20.014  13.628   1.469  1.00  1.89           C  
ATOM    443  C   GLY A  31      19.315  12.393   2.019  1.00  1.89           C  
ATOM    444  O   GLY A  31      18.099  12.239   1.824  1.00  1.89           O  
ATOM    445  H   GLY A  31      18.138  14.303   0.689  1.00  1.89           H  
ATOM    446 1HA  GLY A  31      20.630  13.358   0.609  1.00  1.89           H  
ATOM    447 2HA  GLY A  31      20.676  14.052   2.225  1.00  1.89           H  
ATOM    448  N   GLY A  32      20.080  11.516   2.679  1.00  1.83           N  
ATOM    449  CA  GLY A  32      19.545  10.259   3.200  1.00  1.83           C  
ATOM    450  C   GLY A  32      20.571   9.414   3.945  1.00  1.83           C  
ATOM    451  O   GLY A  32      21.630   9.904   4.345  1.00  1.83           O  
ATOM    452  H   GLY A  32      21.062  11.719   2.814  1.00  1.83           H  
ATOM    453 1HA  GLY A  32      18.702  10.468   3.861  1.00  1.83           H  
ATOM    454 2HA  GLY A  32      19.151   9.669   2.389  1.00  1.83           H  
ATOM    455  N   TYR A  33      20.204   8.152   4.173  1.00  1.80           N  
ATOM    456  CA  TYR A  33      20.996   7.212   4.967  1.00  1.80           C  
ATOM    457  C   TYR A  33      20.774   5.744   4.586  1.00  1.80           C  
ATOM    458  O   TYR A  33      19.822   5.405   3.875  1.00  1.80           O  
ATOM    459  CB  TYR A  33      20.628   7.420   6.442  1.00  1.80           C  
ATOM    460  CG  TYR A  33      19.145   7.117   6.747  1.00  1.80           C  
ATOM    461  CD1 TYR A  33      18.763   5.876   7.241  1.00  1.80           C  
ATOM    462  CD2 TYR A  33      18.173   8.092   6.509  1.00  1.80           C  
ATOM    463  CE1 TYR A  33      17.431   5.613   7.513  1.00  1.80           C  
ATOM    464  CE2 TYR A  33      16.844   7.829   6.776  1.00  1.80           C  
ATOM    465  CZ  TYR A  33      16.472   6.597   7.284  1.00  1.80           C  
ATOM    466  OH  TYR A  33      15.148   6.344   7.569  1.00  1.80           O  
ATOM    467  H   TYR A  33      19.307   7.852   3.791  1.00  1.80           H  
ATOM    468  HA  TYR A  33      22.053   7.437   4.820  1.00  1.80           H  
ATOM    469 1HB  TYR A  33      21.248   6.766   7.066  1.00  1.80           H  
ATOM    470 2HB  TYR A  33      20.840   8.447   6.733  1.00  1.80           H  
ATOM    471  HD1 TYR A  33      19.515   5.117   7.424  1.00  1.80           H  
ATOM    472  HD2 TYR A  33      18.458   9.066   6.115  1.00  1.80           H  
ATOM    473  HE1 TYR A  33      17.138   4.641   7.910  1.00  1.80           H  
ATOM    474  HE2 TYR A  33      16.087   8.598   6.590  1.00  1.80           H  
ATOM    475  HH  TYR A  33      14.603   7.037   7.179  1.00  1.80           H  
ATOM    476  N   CYS A  34      21.652   4.867   5.069  1.00  1.81           N  
ATOM    477  CA  CYS A  34      21.444   3.430   4.899  1.00  1.81           C  
ATOM    478  C   CYS A  34      20.693   2.914   6.114  1.00  1.81           C  
ATOM    479  O   CYS A  34      21.094   3.166   7.247  1.00  1.81           O  
ATOM    480  CB  CYS A  34      22.742   2.661   4.765  1.00  1.81           C  
ATOM    481  SG  CYS A  34      22.515   0.878   4.500  1.00  1.81           S  
ATOM    482  H   CYS A  34      22.461   5.197   5.607  1.00  1.81           H  
ATOM    483  HA  CYS A  34      20.843   3.254   4.007  1.00  1.81           H  
ATOM    484 1HB  CYS A  34      23.312   3.054   3.921  1.00  1.81           H  
ATOM    485 2HB  CYS A  34      23.353   2.807   5.658  1.00  1.81           H  
ATOM    486  HG  CYS A  34      23.835   0.661   4.258  1.00  1.81           H  
ATOM    487  N   ASN A  35      19.613   2.176   5.901  1.00  1.85           N  
ATOM    488  CA  ASN A  35      18.819   1.702   7.038  1.00  1.85           C  
ATOM    489  C   ASN A  35      19.340   0.434   7.725  1.00  1.85           C  
ATOM    490  O   ASN A  35      18.657  -0.141   8.571  1.00  1.85           O  
ATOM    491  CB  ASN A  35      17.401   1.454   6.605  1.00  1.85           C  
ATOM    492  CG  ASN A  35      17.299   0.342   5.600  1.00  1.85           C  
ATOM    493  OD1 ASN A  35      18.323  -0.254   5.150  1.00  1.85           O  
ATOM    494  ND2 ASN A  35      16.062   0.023   5.271  1.00  1.85           N  
ATOM    495  H   ASN A  35      19.316   1.980   4.941  1.00  1.85           H  
ATOM    496  HA  ASN A  35      18.816   2.490   7.791  1.00  1.85           H  
ATOM    497 1HB  ASN A  35      16.794   1.203   7.473  1.00  1.85           H  
ATOM    498 2HB  ASN A  35      16.991   2.367   6.166  1.00  1.85           H  
ATOM    499 1HD2 ASN A  35      15.881  -0.720   4.626  1.00  1.85           H  
ATOM    500 2HD2 ASN A  35      15.296   0.526   5.672  1.00  1.85           H  
ATOM    501  N   GLY A  36      20.519  -0.032   7.339  1.00  1.88           N  
ATOM    502  CA  GLY A  36      21.126  -1.219   7.938  1.00  1.88           C  
ATOM    503  C   GLY A  36      20.673  -2.529   7.289  1.00  1.88           C  
ATOM    504  O   GLY A  36      21.207  -3.595   7.591  1.00  1.88           O  
ATOM    505  H   GLY A  36      21.023   0.484   6.630  1.00  1.88           H  
ATOM    506 1HA  GLY A  36      22.210  -1.134   7.865  1.00  1.88           H  
ATOM    507 2HA  GLY A  36      20.886  -1.241   8.999  1.00  1.88           H  
ATOM    508  N   LYS A  37      19.712  -2.441   6.371  1.00  1.88           N  
ATOM    509  CA  LYS A  37      19.159  -3.591   5.659  1.00  1.88           C  
ATOM    510  C   LYS A  37      19.669  -3.544   4.234  1.00  1.88           C  
ATOM    511  O   LYS A  37      19.150  -4.210   3.342  1.00  1.88           O  
ATOM    512  CB  LYS A  37      17.632  -3.557   5.665  1.00  1.88           C  
ATOM    513  CG  LYS A  37      17.010  -3.618   7.043  1.00  1.88           C  
ATOM    514  CD  LYS A  37      15.491  -3.590   6.960  1.00  1.88           C  
ATOM    515  CE  LYS A  37      14.858  -3.631   8.342  1.00  1.88           C  
ATOM    516  NZ  LYS A  37      13.372  -3.566   8.272  1.00  1.88           N  
ATOM    517  H   LYS A  37      19.314  -1.531   6.155  1.00  1.88           H  
ATOM    518  HA  LYS A  37      19.510  -4.512   6.125  1.00  1.88           H  
ATOM    519 1HB  LYS A  37      17.287  -2.657   5.172  1.00  1.88           H  
ATOM    520 2HB  LYS A  37      17.253  -4.402   5.091  1.00  1.88           H  
ATOM    521 1HG  LYS A  37      17.330  -4.528   7.549  1.00  1.88           H  
ATOM    522 2HG  LYS A  37      17.348  -2.757   7.626  1.00  1.88           H  
ATOM    523 1HD  LYS A  37      15.177  -2.676   6.454  1.00  1.88           H  
ATOM    524 2HD  LYS A  37      15.140  -4.445   6.383  1.00  1.88           H  
ATOM    525 1HE  LYS A  37      15.149  -4.553   8.842  1.00  1.88           H  
ATOM    526 2HE  LYS A  37      15.222  -2.783   8.925  1.00  1.88           H  
ATOM    527 1HZ  LYS A  37      12.988  -3.593   9.206  1.00  1.88           H  
ATOM    528 2HZ  LYS A  37      13.093  -2.706   7.820  1.00  1.88           H  
ATOM    529 3HZ  LYS A  37      13.025  -4.352   7.743  1.00  1.88           H  
ATOM    530  N   ARG A  38      20.673  -2.699   4.032  1.00  1.82           N  
ATOM    531  CA  ARG A  38      21.287  -2.412   2.744  1.00  1.82           C  
ATOM    532  C   ARG A  38      20.296  -1.791   1.760  1.00  1.82           C  
ATOM    533  O   ARG A  38      20.379  -2.014   0.555  1.00  1.82           O  
ATOM    534  CB  ARG A  38      21.942  -3.665   2.167  1.00  1.82           C  
ATOM    535  CG  ARG A  38      23.058  -4.229   3.078  1.00  1.82           C  
ATOM    536  CD  ARG A  38      23.778  -5.450   2.540  1.00  1.82           C  
ATOM    537  NE  ARG A  38      24.844  -5.860   3.474  1.00  1.82           N  
ATOM    538  CZ  ARG A  38      25.633  -6.961   3.380  1.00  1.82           C  
ATOM    539  NH1 ARG A  38      25.511  -7.817   2.396  1.00  1.82           N  
ATOM    540  NH2 ARG A  38      26.546  -7.183   4.312  1.00  1.82           N  
ATOM    541  H   ARG A  38      21.035  -2.222   4.844  1.00  1.82           H  
ATOM    542  HA  ARG A  38      22.084  -1.689   2.908  1.00  1.82           H  
ATOM    543 1HB  ARG A  38      21.208  -4.446   1.984  1.00  1.82           H  
ATOM    544 2HB  ARG A  38      22.404  -3.419   1.208  1.00  1.82           H  
ATOM    545 1HG  ARG A  38      23.807  -3.448   3.226  1.00  1.82           H  
ATOM    546 2HG  ARG A  38      22.628  -4.498   4.043  1.00  1.82           H  
ATOM    547 1HD  ARG A  38      23.076  -6.278   2.435  1.00  1.82           H  
ATOM    548 2HD  ARG A  38      24.226  -5.238   1.571  1.00  1.82           H  
ATOM    549  HE  ARG A  38      25.000  -5.256   4.265  1.00  1.82           H  
ATOM    550 1HH1 ARG A  38      24.806  -7.683   1.669  1.00  1.82           H  
ATOM    551 2HH1 ARG A  38      26.107  -8.627   2.357  1.00  1.82           H  
ATOM    552 1HH2 ARG A  38      26.643  -6.541   5.086  1.00  1.82           H  
ATOM    553 2HH2 ARG A  38      27.134  -8.000   4.251  1.00  1.82           H  
ATOM    554  N   VAL A  39      19.402  -0.956   2.298  1.00  1.72           N  
ATOM    555  CA  VAL A  39      18.457  -0.170   1.527  1.00  1.72           C  
ATOM    556  C   VAL A  39      18.659   1.308   1.805  1.00  1.72           C  
ATOM    557  O   VAL A  39      18.784   1.737   2.960  1.00  1.72           O  
ATOM    558  CB  VAL A  39      17.015  -0.572   1.868  1.00  1.72           C  
ATOM    559  CG1 VAL A  39      16.006   0.341   1.170  1.00  1.72           C  
ATOM    560  CG2 VAL A  39      16.795  -2.021   1.443  1.00  1.72           C  
ATOM    561  H   VAL A  39      19.336  -0.854   3.311  1.00  1.72           H  
ATOM    562  HA  VAL A  39      18.629  -0.353   0.464  1.00  1.72           H  
ATOM    563  HB  VAL A  39      16.871  -0.486   2.899  1.00  1.72           H  
ATOM    564 1HG1 VAL A  39      14.994   0.033   1.427  1.00  1.72           H  
ATOM    565 2HG1 VAL A  39      16.154   1.372   1.481  1.00  1.72           H  
ATOM    566 3HG1 VAL A  39      16.142   0.267   0.121  1.00  1.72           H  
ATOM    567 1HG2 VAL A  39      15.782  -2.326   1.688  1.00  1.72           H  
ATOM    568 2HG2 VAL A  39      16.949  -2.098   0.369  1.00  1.72           H  
ATOM    569 3HG2 VAL A  39      17.500  -2.674   1.955  1.00  1.72           H  
ATOM    570  N   CYS A  40      18.709   2.093   0.744  1.00  1.60           N  
ATOM    571  CA  CYS A  40      18.870   3.522   0.927  1.00  1.60           C  
ATOM    572  C   CYS A  40      17.531   4.208   1.123  1.00  1.60           C  
ATOM    573  O   CYS A  40      16.562   3.959   0.399  1.00  1.60           O  
ATOM    574  CB  CYS A  40      19.602   4.128  -0.252  1.00  1.60           C  
ATOM    575  SG  CYS A  40      21.310   3.559  -0.426  1.00  1.60           S  
ATOM    576  H   CYS A  40      18.626   1.691  -0.181  1.00  1.60           H  
ATOM    577  HA  CYS A  40      19.461   3.693   1.826  1.00  1.60           H  
ATOM    578 1HB  CYS A  40      19.075   3.876  -1.167  1.00  1.60           H  
ATOM    579 2HB  CYS A  40      19.597   5.213  -0.169  1.00  1.60           H  
ATOM    580  N   VAL A  41      17.492   5.078   2.121  1.00  1.51           N  
ATOM    581  CA  VAL A  41      16.296   5.821   2.447  1.00  1.51           C  
ATOM    582  C   VAL A  41      16.583   7.316   2.453  1.00  1.51           C  
ATOM    583  O   VAL A  41      17.588   7.771   3.005  1.00  1.51           O  
ATOM    584  CB  VAL A  41      15.747   5.367   3.812  1.00  1.51           C  
ATOM    585  CG1 VAL A  41      14.500   6.162   4.161  1.00  1.51           C  
ATOM    586  CG2 VAL A  41      15.461   3.861   3.776  1.00  1.51           C  
ATOM    587  H   VAL A  41      18.328   5.216   2.690  1.00  1.51           H  
ATOM    588  HA  VAL A  41      15.546   5.612   1.690  1.00  1.51           H  
ATOM    589  HB  VAL A  41      16.492   5.570   4.576  1.00  1.51           H  
ATOM    590 1HG1 VAL A  41      14.133   5.844   5.131  1.00  1.51           H  
ATOM    591 2HG1 VAL A  41      14.734   7.226   4.197  1.00  1.51           H  
ATOM    592 3HG1 VAL A  41      13.735   5.987   3.416  1.00  1.51           H  
ATOM    593 1HG2 VAL A  41      15.086   3.542   4.745  1.00  1.51           H  
ATOM    594 2HG2 VAL A  41      14.723   3.654   3.013  1.00  1.51           H  
ATOM    595 3HG2 VAL A  41      16.377   3.314   3.552  1.00  1.51           H  
ATOM    596  N   CYS A  42      15.746   8.071   1.771  1.00  1.46           N  
ATOM    597  CA  CYS A  42      15.897   9.514   1.680  1.00  1.46           C  
ATOM    598  C   CYS A  42      15.028  10.243   2.677  1.00  1.46           C  
ATOM    599  O   CYS A  42      14.078   9.663   3.208  1.00  1.46           O  
ATOM    600  CB  CYS A  42      15.506  10.014   0.305  1.00  1.46           C  
ATOM    601  SG  CYS A  42      13.791   9.923   0.029  1.00  1.46           S  
ATOM    602  H   CYS A  42      14.957   7.631   1.323  1.00  1.46           H  
ATOM    603  HA  CYS A  42      16.929   9.777   1.878  1.00  1.46           H  
ATOM    604 1HB  CYS A  42      15.824  11.049   0.190  1.00  1.46           H  
ATOM    605 2HB  CYS A  42      15.981   9.445  -0.452  1.00  1.46           H  
ATOM    606  HG  CYS A  42      13.450  10.586   1.146  1.00  1.46           H  
ATOM    607  N   ARG A  43      15.321  11.531   2.849  1.00  1.44           N  
ATOM    608  CA  ARG A  43      14.507  12.459   3.636  1.00  1.44           C  
ATOM    609  C   ARG A  43      14.462  12.097   5.114  1.00  1.44           C  
ATOM    610  O   ARG A  43      13.503  12.446   5.803  1.00  1.44           O  
ATOM    611  OXT ARG A  43      15.538  11.874   5.664  1.00  1.44           O  
ATOM    612  CB  ARG A  43      13.083  12.540   3.055  1.00  1.44           C  
ATOM    613  CG  ARG A  43      12.994  13.209   1.667  1.00  1.44           C  
ATOM    614  CD  ARG A  43      11.660  12.991   0.969  1.00  1.44           C  
ATOM    615  NE  ARG A  43      10.541  13.575   1.683  1.00  1.44           N  
ATOM    616  CZ  ARG A  43       9.241  13.396   1.350  1.00  1.44           C  
ATOM    617  NH1 ARG A  43       8.901  12.664   0.300  1.00  1.44           N  
ATOM    618  NH2 ARG A  43       8.295  13.963   2.085  1.00  1.44           N  
ATOM    619  H   ARG A  43      16.178  11.875   2.408  1.00  1.44           H  
ATOM    620  HA  ARG A  43      14.953  13.451   3.546  1.00  1.44           H  
ATOM    621 1HB  ARG A  43      12.626  11.560   2.975  1.00  1.44           H  
ATOM    622 2HB  ARG A  43      12.457  13.121   3.731  1.00  1.44           H  
ATOM    623 1HG  ARG A  43      13.142  14.282   1.779  1.00  1.44           H  
ATOM    624 2HG  ARG A  43      13.778  12.810   1.039  1.00  1.44           H  
ATOM    625 1HD  ARG A  43      11.693  13.441  -0.020  1.00  1.44           H  
ATOM    626 2HD  ARG A  43      11.474  11.928   0.853  1.00  1.44           H  
ATOM    627  HE  ARG A  43      10.746  14.143   2.492  1.00  1.44           H  
ATOM    628 1HH1 ARG A  43       9.613  12.210  -0.303  1.00  1.44           H  
ATOM    629 2HH1 ARG A  43       7.929  12.539   0.066  1.00  1.44           H  
ATOM    630 1HH2 ARG A  43       8.549  14.525   2.887  1.00  1.44           H  
ATOM    631 2HH2 ARG A  43       7.322  13.836   1.844  1.00  1.44           H  
ENDMDL

REMARK ID 636912 DOMAINID 630634 MODEL 5 Ten_A_AP00354
MODEL     5
ATOM      1  N   VAL A   1       0.211   2.405  -1.682  1.00  4.21           N  
ATOM      2  CA  VAL A   1       1.564   2.235  -2.189  1.00  4.21           C  
ATOM      3  C   VAL A   1       2.576   2.389  -1.072  1.00  4.21           C  
ATOM      4  O   VAL A   1       2.246   2.854   0.017  1.00  4.21           O  
ATOM      5  CB  VAL A   1       1.873   3.278  -3.284  1.00  4.21           C  
ATOM      6  CG1 VAL A   1       0.909   3.116  -4.443  1.00  4.21           C  
ATOM      7  CG2 VAL A   1       1.781   4.697  -2.690  1.00  4.21           C  
ATOM      8 1H   VAL A   1      -0.454   2.243  -2.423  1.00  4.21           H  
ATOM      9 2H   VAL A   1       0.051   1.746  -0.933  1.00  4.21           H  
ATOM     10 3H   VAL A   1       0.104   3.347  -1.330  1.00  4.21           H  
ATOM     11  HA  VAL A   1       1.655   1.233  -2.612  1.00  4.21           H  
ATOM     12  HB  VAL A   1       2.877   3.108  -3.662  1.00  4.21           H  
ATOM     13 1HG1 VAL A   1       1.145   3.845  -5.217  1.00  4.21           H  
ATOM     14 2HG1 VAL A   1       0.998   2.111  -4.852  1.00  4.21           H  
ATOM     15 3HG1 VAL A   1      -0.111   3.277  -4.093  1.00  4.21           H  
ATOM     16 1HG2 VAL A   1       2.013   5.435  -3.455  1.00  4.21           H  
ATOM     17 2HG2 VAL A   1       0.774   4.872  -2.315  1.00  4.21           H  
ATOM     18 3HG2 VAL A   1       2.487   4.797  -1.869  1.00  4.21           H  
ATOM     19  N   THR A   2       3.818   2.009  -1.347  1.00  4.00           N  
ATOM     20  CA  THR A   2       4.898   2.174  -0.377  1.00  4.00           C  
ATOM     21  C   THR A   2       5.192   3.640  -0.098  1.00  4.00           C  
ATOM     22  O   THR A   2       5.434   4.031   1.036  1.00  4.00           O  
ATOM     23  CB  THR A   2       6.197   1.507  -0.854  1.00  4.00           C  
ATOM     24  OG1 THR A   2       5.984   0.098  -1.017  1.00  4.00           O  
ATOM     25  CG2 THR A   2       7.311   1.757   0.164  1.00  4.00           C  
ATOM     26  H   THR A   2       4.033   1.603  -2.249  1.00  4.00           H  
ATOM     27  HA  THR A   2       4.592   1.707   0.563  1.00  4.00           H  
ATOM     28  HB  THR A   2       6.493   1.933  -1.812  1.00  4.00           H  
ATOM     29  HG1 THR A   2       6.805  -0.321  -1.293  1.00  4.00           H  
ATOM     30 1HG2 THR A   2       8.233   1.290  -0.176  1.00  4.00           H  
ATOM     31 2HG2 THR A   2       7.470   2.835   0.275  1.00  4.00           H  
ATOM     32 3HG2 THR A   2       7.024   1.335   1.124  1.00  4.00           H  
ATOM     33  N   CYS A   3       5.217   4.438  -1.156  1.00  3.87           N  
ATOM     34  CA  CYS A   3       5.570   5.845  -1.054  1.00  3.87           C  
ATOM     35  C   CYS A   3       4.636   6.704  -0.203  1.00  3.87           C  
ATOM     36  O   CYS A   3       3.439   6.785  -0.476  1.00  3.87           O  
ATOM     37  CB  CYS A   3       5.575   6.476  -2.432  1.00  3.87           C  
ATOM     38  SG  CYS A   3       5.999   8.163  -2.361  1.00  3.87           S  
ATOM     39  H   CYS A   3       4.991   4.049  -2.056  1.00  3.87           H  
ATOM     40  HA  CYS A   3       6.574   5.902  -0.626  1.00  3.87           H  
ATOM     41 1HB  CYS A   3       6.274   5.971  -3.077  1.00  3.87           H  
ATOM     42 2HB  CYS A   3       4.589   6.393  -2.882  1.00  3.87           H  
ATOM     43  HG  CYS A   3       6.259   8.344  -3.654  1.00  3.87           H  
ATOM     44  N   ASP A   4       5.209   7.424   0.762  1.00  3.81           N  
ATOM     45  CA  ASP A   4       4.454   8.349   1.609  1.00  3.81           C  
ATOM     46  C   ASP A   4       4.396   9.781   1.037  1.00  3.81           C  
ATOM     47  O   ASP A   4       3.462  10.536   1.314  1.00  3.81           O  
ATOM     48  CB  ASP A   4       5.058   8.380   3.019  1.00  3.81           C  
ATOM     49  CG  ASP A   4       4.957   7.015   3.734  1.00  3.81           C  
ATOM     50  OD1 ASP A   4       3.988   6.334   3.526  1.00  3.81           O  
ATOM     51  OD2 ASP A   4       5.820   6.686   4.535  1.00  3.81           O  
ATOM     52  H   ASP A   4       6.195   7.283   0.938  1.00  3.81           H  
ATOM     53  HA  ASP A   4       3.431   7.978   1.684  1.00  3.81           H  
ATOM     54 1HB  ASP A   4       6.109   8.664   2.954  1.00  3.81           H  
ATOM     55 2HB  ASP A   4       4.550   9.140   3.616  1.00  3.81           H  
ATOM     56  N   ILE A   5       5.427  10.159   0.284  1.00  3.84           N  
ATOM     57  CA  ILE A   5       5.571  11.511  -0.266  1.00  3.84           C  
ATOM     58  C   ILE A   5       5.311  11.638  -1.770  1.00  3.84           C  
ATOM     59  O   ILE A   5       6.153  11.282  -2.584  1.00  3.84           O  
ATOM     60  CB  ILE A   5       6.989  12.011  -0.008  1.00  3.84           C  
ATOM     61  CG1 ILE A   5       7.309  11.962   1.499  1.00  3.84           C  
ATOM     62  CG2 ILE A   5       7.156  13.345  -0.579  1.00  3.84           C  
ATOM     63  CD1 ILE A   5       6.369  12.785   2.350  1.00  3.84           C  
ATOM     64  H   ILE A   5       6.140   9.480   0.075  1.00  3.84           H  
ATOM     65  HA  ILE A   5       4.868  12.158   0.253  1.00  3.84           H  
ATOM     66  HB  ILE A   5       7.694  11.334  -0.502  1.00  3.84           H  
ATOM     67 1HG1 ILE A   5       7.260  10.927   1.832  1.00  3.84           H  
ATOM     68 2HG1 ILE A   5       8.325  12.334   1.661  1.00  3.84           H  
ATOM     69 1HG2 ILE A   5       8.174  13.658  -0.425  1.00  3.84           H  
ATOM     70 2HG2 ILE A   5       6.946  13.291  -1.640  1.00  3.84           H  
ATOM     71 3HG2 ILE A   5       6.470  14.043  -0.103  1.00  3.84           H  
ATOM     72 1HD1 ILE A   5       6.650  12.697   3.393  1.00  3.84           H  
ATOM     73 2HD1 ILE A   5       6.425  13.832   2.047  1.00  3.84           H  
ATOM     74 3HD1 ILE A   5       5.349  12.425   2.225  1.00  3.84           H  
ATOM     75  N   LEU A   6       4.183  12.235  -2.138  1.00  3.94           N  
ATOM     76  CA  LEU A   6       3.829  12.343  -3.555  1.00  3.94           C  
ATOM     77  C   LEU A   6       3.907  13.768  -4.134  1.00  3.94           C  
ATOM     78  O   LEU A   6       4.096  13.950  -5.338  1.00  3.94           O  
ATOM     79  CB  LEU A   6       2.428  11.764  -3.745  1.00  3.94           C  
ATOM     80  CG  LEU A   6       2.296  10.277  -3.336  1.00  3.94           C  
ATOM     81  CD1 LEU A   6       0.860   9.832  -3.479  1.00  3.94           C  
ATOM     82  CD2 LEU A   6       3.204   9.438  -4.205  1.00  3.94           C  
ATOM     83  H   LEU A   6       3.538  12.542  -1.426  1.00  3.94           H  
ATOM     84  HA  LEU A   6       4.519  11.720  -4.117  1.00  3.94           H  
ATOM     85 1HB  LEU A   6       1.724  12.343  -3.152  1.00  3.94           H  
ATOM     86 2HB  LEU A   6       2.153  11.851  -4.797  1.00  3.94           H  
ATOM     87  HG  LEU A   6       2.588  10.157  -2.288  1.00  3.94           H  
ATOM     88 1HD1 LEU A   6       0.774   8.786  -3.181  1.00  3.94           H  
ATOM     89 2HD1 LEU A   6       0.225  10.445  -2.838  1.00  3.94           H  
ATOM     90 3HD1 LEU A   6       0.546   9.943  -4.516  1.00  3.94           H  
ATOM     91 1HD2 LEU A   6       3.123   8.391  -3.914  1.00  3.94           H  
ATOM     92 2HD2 LEU A   6       2.915   9.550  -5.250  1.00  3.94           H  
ATOM     93 3HD2 LEU A   6       4.229   9.775  -4.078  1.00  3.94           H  
ATOM     94  N   SER A   7       3.778  14.789  -3.278  1.00  4.06           N  
ATOM     95  CA  SER A   7       3.684  16.193  -3.728  1.00  4.06           C  
ATOM     96  C   SER A   7       4.913  16.688  -4.492  1.00  4.06           C  
ATOM     97  O   SER A   7       4.834  17.627  -5.297  1.00  4.06           O  
ATOM     98  CB  SER A   7       3.462  17.089  -2.528  1.00  4.06           C  
ATOM     99  OG  SER A   7       4.592  17.106  -1.700  1.00  4.06           O  
ATOM    100  H   SER A   7       3.684  14.588  -2.295  1.00  4.06           H  
ATOM    101  HA  SER A   7       2.820  16.276  -4.389  1.00  4.06           H  
ATOM    102 1HB  SER A   7       3.239  18.101  -2.864  1.00  4.06           H  
ATOM    103 2HB  SER A   7       2.601  16.733  -1.966  1.00  4.06           H  
ATOM    104  HG  SER A   7       5.282  17.535  -2.215  1.00  4.06           H  
ATOM    105  N   VAL A   8       6.024  15.999  -4.284  1.00  4.09           N  
ATOM    106  CA  VAL A   8       7.307  16.268  -4.909  1.00  4.09           C  
ATOM    107  C   VAL A   8       7.280  16.131  -6.427  1.00  4.09           C  
ATOM    108  O   VAL A   8       8.175  16.637  -7.096  1.00  4.09           O  
ATOM    109  CB  VAL A   8       8.352  15.328  -4.315  1.00  4.09           C  
ATOM    110  CG1 VAL A   8       8.511  15.605  -2.853  1.00  4.09           C  
ATOM    111  CG2 VAL A   8       7.887  13.920  -4.515  1.00  4.09           C  
ATOM    112  H   VAL A   8       5.967  15.239  -3.622  1.00  4.09           H  
ATOM    113  HA  VAL A   8       7.592  17.292  -4.666  1.00  4.09           H  
ATOM    114  HB  VAL A   8       9.310  15.475  -4.799  1.00  4.09           H  
ATOM    115 1HG1 VAL A   8       9.248  14.917  -2.434  1.00  4.09           H  
ATOM    116 2HG1 VAL A   8       8.847  16.631  -2.711  1.00  4.09           H  
ATOM    117 3HG1 VAL A   8       7.555  15.470  -2.359  1.00  4.09           H  
ATOM    118 1HG2 VAL A   8       8.602  13.254  -4.089  1.00  4.09           H  
ATOM    119 2HG2 VAL A   8       6.926  13.773  -4.027  1.00  4.09           H  
ATOM    120 3HG2 VAL A   8       7.782  13.731  -5.568  1.00  4.09           H  
ATOM    121  N   GLU A   9       6.229  15.508  -6.983  1.00  3.95           N  
ATOM    122  CA  GLU A   9       6.121  15.385  -8.432  1.00  3.95           C  
ATOM    123  C   GLU A   9       6.355  16.718  -9.130  1.00  3.95           C  
ATOM    124  O   GLU A   9       6.967  16.750 -10.198  1.00  3.95           O  
ATOM    125  CB  GLU A   9       4.729  14.896  -8.874  1.00  3.95           C  
ATOM    126  CG  GLU A   9       4.608  14.694 -10.420  1.00  3.95           C  
ATOM    127  CD  GLU A   9       3.233  14.229 -10.921  1.00  3.95           C  
ATOM    128  OE1 GLU A   9       2.467  13.700 -10.148  1.00  3.95           O  
ATOM    129  OE2 GLU A   9       2.941  14.455 -12.094  1.00  3.95           O  
ATOM    130  H   GLU A   9       5.503  15.103  -6.388  1.00  3.95           H  
ATOM    131  HA  GLU A   9       6.875  14.682  -8.780  1.00  3.95           H  
ATOM    132 1HB  GLU A   9       4.467  13.976  -8.369  1.00  3.95           H  
ATOM    133 2HB  GLU A   9       3.987  15.641  -8.585  1.00  3.95           H  
ATOM    134 1HG  GLU A   9       4.858  15.631 -10.910  1.00  3.95           H  
ATOM    135 2HG  GLU A   9       5.357  13.957 -10.722  1.00  3.95           H  
ATOM    136  N   ALA A  10       5.834  17.820  -8.555  1.00  3.60           N  
ATOM    137  CA  ALA A  10       5.918  19.121  -9.220  1.00  3.60           C  
ATOM    138  C   ALA A  10       5.606  18.901 -10.695  1.00  3.60           C  
ATOM    139  O   ALA A  10       4.644  18.200 -10.995  1.00  3.60           O  
ATOM    140  CB  ALA A  10       7.301  19.723  -9.021  1.00  3.60           C  
ATOM    141  H   ALA A  10       5.395  17.740  -7.635  1.00  3.60           H  
ATOM    142  HA  ALA A  10       5.161  19.782  -8.798  1.00  3.60           H  
ATOM    143 1HB  ALA A  10       7.365  20.691  -9.509  1.00  3.60           H  
ATOM    144 2HB  ALA A  10       7.487  19.847  -7.955  1.00  3.60           H  
ATOM    145 3HB  ALA A  10       8.048  19.050  -9.441  1.00  3.60           H  
ATOM    146  N   LYS A  11       6.384  19.502 -11.613  1.00  3.10           N  
ATOM    147  CA  LYS A  11       6.337  19.101 -13.026  1.00  3.10           C  
ATOM    148  C   LYS A  11       7.723  19.064 -13.688  1.00  3.10           C  
ATOM    149  O   LYS A  11       8.144  18.026 -14.204  1.00  3.10           O  
ATOM    150  CB  LYS A  11       5.369  19.962 -13.859  1.00  3.10           C  
ATOM    151  CG  LYS A  11       3.883  19.778 -13.496  1.00  3.10           C  
ATOM    152  CD  LYS A  11       3.434  18.312 -13.802  1.00  3.10           C  
ATOM    153  CE  LYS A  11       1.996  18.041 -13.386  1.00  3.10           C  
ATOM    154  NZ  LYS A  11       1.600  16.598 -13.604  1.00  3.10           N  
ATOM    155  H   LYS A  11       7.089  20.149 -11.313  1.00  3.10           H  
ATOM    156  HA  LYS A  11       5.953  18.079 -13.060  1.00  3.10           H  
ATOM    157 1HB  LYS A  11       5.616  21.016 -13.735  1.00  3.10           H  
ATOM    158 2HB  LYS A  11       5.488  19.721 -14.915  1.00  3.10           H  
ATOM    159 1HG  LYS A  11       3.698  20.017 -12.456  1.00  3.10           H  
ATOM    160 2HG  LYS A  11       3.284  20.452 -14.106  1.00  3.10           H  
ATOM    161 1HD  LYS A  11       3.519  18.134 -14.872  1.00  3.10           H  
ATOM    162 2HD  LYS A  11       4.083  17.599 -13.295  1.00  3.10           H  
ATOM    163 1HE  LYS A  11       1.884  18.279 -12.328  1.00  3.10           H  
ATOM    164 2HE  LYS A  11       1.332  18.680 -13.964  1.00  3.10           H  
ATOM    165 1HZ  LYS A  11       0.648  16.467 -13.314  1.00  3.10           H  
ATOM    166 2HZ  LYS A  11       1.690  16.368 -14.577  1.00  3.10           H  
ATOM    167 3HZ  LYS A  11       2.202  15.946 -13.050  1.00  3.10           H  
ATOM    168  N   GLY A  12       8.426  20.209 -13.669  1.00  2.56           N  
ATOM    169  CA  GLY A  12       9.727  20.363 -14.338  1.00  2.56           C  
ATOM    170  C   GLY A  12      10.953  20.167 -13.440  1.00  2.56           C  
ATOM    171  O   GLY A  12      12.082  20.416 -13.860  1.00  2.56           O  
ATOM    172  H   GLY A  12       8.028  21.016 -13.213  1.00  2.56           H  
ATOM    173 1HA  GLY A  12       9.782  19.669 -15.173  1.00  2.56           H  
ATOM    174 2HA  GLY A  12       9.775  21.358 -14.777  1.00  2.56           H  
ATOM    175  N   VAL A  13      10.731  19.756 -12.203  1.00  2.06           N  
ATOM    176  CA  VAL A  13      11.812  19.618 -11.234  1.00  2.06           C  
ATOM    177  C   VAL A  13      12.431  18.232 -11.264  1.00  2.06           C  
ATOM    178  O   VAL A  13      11.725  17.228 -11.234  1.00  2.06           O  
ATOM    179  CB  VAL A  13      11.283  19.894  -9.815  1.00  2.06           C  
ATOM    180  CG1 VAL A  13      12.390  19.698  -8.779  1.00  2.06           C  
ATOM    181  CG2 VAL A  13      10.722  21.301  -9.755  1.00  2.06           C  
ATOM    182  H   VAL A  13       9.788  19.542 -11.928  1.00  2.06           H  
ATOM    183  HA  VAL A  13      12.584  20.351 -11.469  1.00  2.06           H  
ATOM    184  HB  VAL A  13      10.496  19.176  -9.584  1.00  2.06           H  
ATOM    185 1HG1 VAL A  13      11.991  19.880  -7.783  1.00  2.06           H  
ATOM    186 2HG1 VAL A  13      12.774  18.693  -8.825  1.00  2.06           H  
ATOM    187 3HG1 VAL A  13      13.199  20.396  -8.980  1.00  2.06           H  
ATOM    188 1HG2 VAL A  13      10.330  21.494  -8.757  1.00  2.06           H  
ATOM    189 2HG2 VAL A  13      11.513  22.015  -9.981  1.00  2.06           H  
ATOM    190 3HG2 VAL A  13       9.921  21.405 -10.485  1.00  2.06           H  
ATOM    191  N   LYS A  14      13.754  18.153 -11.337  1.00  1.65           N  
ATOM    192  CA  LYS A  14      14.359  16.832 -11.313  1.00  1.65           C  
ATOM    193  C   LYS A  14      14.627  16.411  -9.874  1.00  1.65           C  
ATOM    194  O   LYS A  14      15.488  16.961  -9.179  1.00  1.65           O  
ATOM    195  CB  LYS A  14      15.643  16.776 -12.135  1.00  1.65           C  
ATOM    196  CG  LYS A  14      16.231  15.362 -12.222  1.00  1.65           C  
ATOM    197  CD  LYS A  14      17.461  15.296 -13.125  1.00  1.65           C  
ATOM    198  CE  LYS A  14      17.995  13.867 -13.217  1.00  1.65           C  
ATOM    199  NZ  LYS A  14      19.184  13.773 -14.106  1.00  1.65           N  
ATOM    200  H   LYS A  14      14.319  18.989 -11.391  1.00  1.65           H  
ATOM    201  HA  LYS A  14      13.657  16.115 -11.742  1.00  1.65           H  
ATOM    202 1HB  LYS A  14      15.445  17.131 -13.147  1.00  1.65           H  
ATOM    203 2HB  LYS A  14      16.392  17.431 -11.691  1.00  1.65           H  
ATOM    204 1HG  LYS A  14      16.510  15.029 -11.218  1.00  1.65           H  
ATOM    205 2HG  LYS A  14      15.472  14.683 -12.606  1.00  1.65           H  
ATOM    206 1HD  LYS A  14      17.200  15.644 -14.125  1.00  1.65           H  
ATOM    207 2HD  LYS A  14      18.243  15.941 -12.726  1.00  1.65           H  
ATOM    208 1HE  LYS A  14      18.270  13.525 -12.219  1.00  1.65           H  
ATOM    209 2HE  LYS A  14      17.210  13.218 -13.608  1.00  1.65           H  
ATOM    210 1HZ  LYS A  14      19.506  12.816 -14.141  1.00  1.65           H  
ATOM    211 2HZ  LYS A  14      18.933  14.078 -15.036  1.00  1.65           H  
ATOM    212 3HZ  LYS A  14      19.921  14.362 -13.746  1.00  1.65           H  
ATOM    213  N   LEU A  15      13.899  15.409  -9.427  1.00  1.35           N  
ATOM    214  CA  LEU A  15      13.986  14.963  -8.049  1.00  1.35           C  
ATOM    215  C   LEU A  15      15.152  14.022  -7.845  1.00  1.35           C  
ATOM    216  O   LEU A  15      14.987  12.814  -7.797  1.00  1.35           O  
ATOM    217  CB  LEU A  15      12.687  14.281  -7.617  1.00  1.35           C  
ATOM    218  CG  LEU A  15      11.525  15.207  -7.247  1.00  1.35           C  
ATOM    219  CD1 LEU A  15      11.923  16.098  -6.083  1.00  1.35           C  
ATOM    220  CD2 LEU A  15      11.171  16.029  -8.443  1.00  1.35           C  
ATOM    221  H   LEU A  15      13.227  14.982 -10.048  1.00  1.35           H  
ATOM    222  HA  LEU A  15      14.140  15.835  -7.414  1.00  1.35           H  
ATOM    223 1HB  LEU A  15      12.348  13.632  -8.421  1.00  1.35           H  
ATOM    224 2HB  LEU A  15      12.901  13.672  -6.765  1.00  1.35           H  
ATOM    225  HG  LEU A  15      10.660  14.609  -6.944  1.00  1.35           H  
ATOM    226 1HD1 LEU A  15      11.086  16.751  -5.832  1.00  1.35           H  
ATOM    227 2HD1 LEU A  15      12.179  15.487  -5.224  1.00  1.35           H  
ATOM    228 3HD1 LEU A  15      12.782  16.701  -6.368  1.00  1.35           H  
ATOM    229 1HD2 LEU A  15      10.345  16.693  -8.213  1.00  1.35           H  
ATOM    230 2HD2 LEU A  15      12.015  16.606  -8.731  1.00  1.35           H  
ATOM    231 3HD2 LEU A  15      10.889  15.383  -9.250  1.00  1.35           H  
ATOM    232  N   ASN A  16      16.346  14.585  -7.766  1.00  1.16           N  
ATOM    233  CA  ASN A  16      17.557  13.780  -7.616  1.00  1.16           C  
ATOM    234  C   ASN A  16      17.415  12.875  -6.407  1.00  1.16           C  
ATOM    235  O   ASN A  16      16.897  13.296  -5.373  1.00  1.16           O  
ATOM    236  CB  ASN A  16      18.800  14.633  -7.443  1.00  1.16           C  
ATOM    237  CG  ASN A  16      20.092  13.806  -7.534  1.00  1.16           C  
ATOM    238  OD1 ASN A  16      20.577  13.170  -6.575  1.00  1.16           O  
ATOM    239  ND2 ASN A  16      20.670  13.821  -8.708  1.00  1.16           N  
ATOM    240  H   ASN A  16      16.384  15.601  -7.866  1.00  1.16           H  
ATOM    241  HA  ASN A  16      17.672  13.146  -8.496  1.00  1.16           H  
ATOM    242 1HB  ASN A  16      18.817  15.407  -8.213  1.00  1.16           H  
ATOM    243 2HB  ASN A  16      18.766  15.133  -6.475  1.00  1.16           H  
ATOM    244 1HD2 ASN A  16      21.520  13.313  -8.855  1.00  1.16           H  
ATOM    245 2HD2 ASN A  16      20.267  14.346  -9.455  1.00  1.16           H  
ATOM    246  N   ASP A  17      17.952  11.659  -6.502  1.00  1.07           N  
ATOM    247  CA  ASP A  17      17.891  10.724  -5.381  1.00  1.07           C  
ATOM    248  C   ASP A  17      18.383  11.347  -4.076  1.00  1.07           C  
ATOM    249  O   ASP A  17      17.831  11.067  -3.013  1.00  1.07           O  
ATOM    250  CB  ASP A  17      18.766   9.495  -5.668  1.00  1.07           C  
ATOM    251  CG  ASP A  17      18.193   8.513  -6.682  1.00  1.07           C  
ATOM    252  OD1 ASP A  17      17.014   8.578  -6.948  1.00  1.07           O  
ATOM    253  OD2 ASP A  17      18.938   7.708  -7.182  1.00  1.07           O  
ATOM    254  H   ASP A  17      18.380  11.369  -7.369  1.00  1.07           H  
ATOM    255  HA  ASP A  17      16.855  10.411  -5.250  1.00  1.07           H  
ATOM    256 1HB  ASP A  17      19.741   9.829  -6.026  1.00  1.07           H  
ATOM    257 2HB  ASP A  17      18.938   8.958  -4.733  1.00  1.07           H  
ATOM    258  N   ALA A  18      19.423  12.184  -4.128  1.00  1.05           N  
ATOM    259  CA  ALA A  18      19.925  12.802  -2.908  1.00  1.05           C  
ATOM    260  C   ALA A  18      18.864  13.685  -2.255  1.00  1.05           C  
ATOM    261  O   ALA A  18      18.782  13.776  -1.025  1.00  1.05           O  
ATOM    262  CB  ALA A  18      21.154  13.631  -3.210  1.00  1.05           C  
ATOM    263  H   ALA A  18      19.848  12.421  -5.021  1.00  1.05           H  
ATOM    264  HA  ALA A  18      20.186  12.009  -2.208  1.00  1.05           H  
ATOM    265 1HB  ALA A  18      21.534  14.071  -2.290  1.00  1.05           H  
ATOM    266 2HB  ALA A  18      21.918  12.997  -3.656  1.00  1.05           H  
ATOM    267 3HB  ALA A  18      20.889  14.424  -3.910  1.00  1.05           H  
ATOM    268  N   ALA A  19      18.077  14.383  -3.086  1.00  1.09           N  
ATOM    269  CA  ALA A  19      17.041  15.278  -2.598  1.00  1.09           C  
ATOM    270  C   ALA A  19      15.958  14.462  -1.950  1.00  1.09           C  
ATOM    271  O   ALA A  19      15.402  14.834  -0.908  1.00  1.09           O  
ATOM    272  CB  ALA A  19      16.461  16.110  -3.732  1.00  1.09           C  
ATOM    273  H   ALA A  19      18.143  14.229  -4.086  1.00  1.09           H  
ATOM    274  HA  ALA A  19      17.477  15.935  -1.846  1.00  1.09           H  
ATOM    275 1HB  ALA A  19      15.694  16.772  -3.339  1.00  1.09           H  
ATOM    276 2HB  ALA A  19      17.253  16.700  -4.190  1.00  1.09           H  
ATOM    277 3HB  ALA A  19      16.020  15.453  -4.482  1.00  1.09           H  
ATOM    278  N   CYS A  20      15.661  13.331  -2.588  1.00  1.19           N  
ATOM    279  CA  CYS A  20      14.616  12.453  -2.108  1.00  1.19           C  
ATOM    280  C   CYS A  20      15.003  11.846  -0.777  1.00  1.19           C  
ATOM    281  O   CYS A  20      14.236  11.901   0.183  1.00  1.19           O  
ATOM    282  CB  CYS A  20      14.358  11.327  -3.112  1.00  1.19           C  
ATOM    283  SG  CYS A  20      13.600  11.857  -4.665  1.00  1.19           S  
ATOM    284  H   CYS A  20      16.163  13.100  -3.443  1.00  1.19           H  
ATOM    285  HA  CYS A  20      13.707  13.034  -1.967  1.00  1.19           H  
ATOM    286 1HB  CYS A  20      15.301  10.842  -3.356  1.00  1.19           H  
ATOM    287 2HB  CYS A  20      13.722  10.571  -2.659  1.00  1.19           H  
ATOM    288  N   ALA A  21      16.229  11.346  -0.685  1.00  1.31           N  
ATOM    289  CA  ALA A  21      16.655  10.738   0.554  1.00  1.31           C  
ATOM    290  C   ALA A  21      16.648  11.751   1.677  1.00  1.31           C  
ATOM    291  O   ALA A  21      16.165  11.460   2.771  1.00  1.31           O  
ATOM    292  CB  ALA A  21      18.040  10.150   0.391  1.00  1.31           C  
ATOM    293  H   ALA A  21      16.845  11.341  -1.495  1.00  1.31           H  
ATOM    294  HA  ALA A  21      15.953   9.946   0.803  1.00  1.31           H  
ATOM    295 1HB  ALA A  21      18.349   9.676   1.320  1.00  1.31           H  
ATOM    296 2HB  ALA A  21      18.022   9.409  -0.414  1.00  1.31           H  
ATOM    297 3HB  ALA A  21      18.739  10.947   0.135  1.00  1.31           H  
ATOM    298  N   ALA A  22      17.120  12.975   1.417  1.00  1.45           N  
ATOM    299  CA  ALA A  22      17.124  13.960   2.484  1.00  1.45           C  
ATOM    300  C   ALA A  22      15.707  14.242   2.953  1.00  1.45           C  
ATOM    301  O   ALA A  22      15.431  14.265   4.155  1.00  1.45           O  
ATOM    302  CB  ALA A  22      17.780  15.238   2.005  1.00  1.45           C  
ATOM    303  H   ALA A  22      17.514  13.214   0.503  1.00  1.45           H  
ATOM    304  HA  ALA A  22      17.687  13.556   3.322  1.00  1.45           H  
ATOM    305 1HB  ALA A  22      17.795  15.965   2.811  1.00  1.45           H  
ATOM    306 2HB  ALA A  22      18.799  15.023   1.684  1.00  1.45           H  
ATOM    307 3HB  ALA A  22      17.213  15.637   1.162  1.00  1.45           H  
ATOM    308  N   HIS A  23      14.778  14.390   2.012  1.00  1.58           N  
ATOM    309  CA  HIS A  23      13.405  14.687   2.377  1.00  1.58           C  
ATOM    310  C   HIS A  23      12.840  13.565   3.229  1.00  1.58           C  
ATOM    311  O   HIS A  23      12.204  13.799   4.267  1.00  1.58           O  
ATOM    312  CB  HIS A  23      12.542  14.915   1.134  1.00  1.58           C  
ATOM    313  CG  HIS A  23      11.141  15.333   1.458  1.00  1.58           C  
ATOM    314  ND1 HIS A  23      10.165  15.468   0.503  1.00  1.58           N  
ATOM    315  CD2 HIS A  23      10.564  15.653   2.635  1.00  1.58           C  
ATOM    316  CE1 HIS A  23       9.038  15.859   1.079  1.00  1.58           C  
ATOM    317  NE2 HIS A  23       9.251  15.973   2.376  1.00  1.58           N  
ATOM    318  H   HIS A  23      15.029  14.344   1.021  1.00  1.58           H  
ATOM    319  HA  HIS A  23      13.375  15.598   2.969  1.00  1.58           H  
ATOM    320 1HB  HIS A  23      13.003  15.676   0.504  1.00  1.58           H  
ATOM    321 2HB  HIS A  23      12.502  13.990   0.549  1.00  1.58           H  
ATOM    322  HD1 HIS A  23      10.282  15.310  -0.478  1.00  1.58           H  
ATOM    323  HD2 HIS A  23      10.949  15.693   3.654  1.00  1.58           H  
ATOM    324  HE1 HIS A  23       8.140  16.027   0.486  1.00  1.58           H  
ATOM    325  N   CYS A  24      13.070  12.338   2.791  1.00  1.70           N  
ATOM    326  CA  CYS A  24      12.512  11.184   3.460  1.00  1.70           C  
ATOM    327  C   CYS A  24      13.029  11.086   4.893  1.00  1.70           C  
ATOM    328  O   CYS A  24      12.257  10.827   5.819  1.00  1.70           O  
ATOM    329  CB  CYS A  24      12.907   9.923   2.708  1.00  1.70           C  
ATOM    330  SG  CYS A  24      12.196   9.792   1.035  1.00  1.70           S  
ATOM    331  H   CYS A  24      13.615  12.205   1.943  1.00  1.70           H  
ATOM    332  HA  CYS A  24      11.428  11.276   3.482  1.00  1.70           H  
ATOM    333 1HB  CYS A  24      13.990   9.894   2.611  1.00  1.70           H  
ATOM    334 2HB  CYS A  24      12.604   9.047   3.276  1.00  1.70           H  
ATOM    335  N   LEU A  25      14.318  11.405   5.080  1.00  1.79           N  
ATOM    336  CA  LEU A  25      14.939  11.406   6.399  1.00  1.79           C  
ATOM    337  C   LEU A  25      14.305  12.482   7.286  1.00  1.79           C  
ATOM    338  O   LEU A  25      14.038  12.249   8.467  1.00  1.79           O  
ATOM    339  CB  LEU A  25      16.449  11.634   6.253  1.00  1.79           C  
ATOM    340  CG  LEU A  25      17.228  10.465   5.597  1.00  1.79           C  
ATOM    341  CD1 LEU A  25      18.642  10.907   5.286  1.00  1.79           C  
ATOM    342  CD2 LEU A  25      17.235   9.282   6.528  1.00  1.79           C  
ATOM    343  H   LEU A  25      14.902  11.618   4.268  1.00  1.79           H  
ATOM    344  HA  LEU A  25      14.774  10.431   6.859  1.00  1.79           H  
ATOM    345 1HB  LEU A  25      16.605  12.522   5.643  1.00  1.79           H  
ATOM    346 2HB  LEU A  25      16.870  11.814   7.239  1.00  1.79           H  
ATOM    347  HG  LEU A  25      16.748  10.177   4.678  1.00  1.79           H  
ATOM    348 1HD1 LEU A  25      19.183  10.085   4.819  1.00  1.79           H  
ATOM    349 2HD1 LEU A  25      18.610  11.753   4.604  1.00  1.79           H  
ATOM    350 3HD1 LEU A  25      19.144  11.199   6.207  1.00  1.79           H  
ATOM    351 1HD2 LEU A  25      17.774   8.458   6.063  1.00  1.79           H  
ATOM    352 2HD2 LEU A  25      17.719   9.553   7.462  1.00  1.79           H  
ATOM    353 3HD2 LEU A  25      16.215   8.978   6.725  1.00  1.79           H  
ATOM    354  N   PHE A  26      13.970  13.643   6.704  1.00  1.88           N  
ATOM    355  CA  PHE A  26      13.351  14.722   7.480  1.00  1.88           C  
ATOM    356  C   PHE A  26      11.941  14.337   7.927  1.00  1.88           C  
ATOM    357  O   PHE A  26      11.450  14.810   8.954  1.00  1.88           O  
ATOM    358  CB  PHE A  26      13.308  16.046   6.702  1.00  1.88           C  
ATOM    359  CG  PHE A  26      14.642  16.775   6.627  1.00  1.88           C  
ATOM    360  CD1 PHE A  26      15.302  16.959   5.422  1.00  1.88           C  
ATOM    361  CD2 PHE A  26      15.237  17.266   7.780  1.00  1.88           C  
ATOM    362  CE1 PHE A  26      16.515  17.612   5.363  1.00  1.88           C  
ATOM    363  CE2 PHE A  26      16.454  17.923   7.728  1.00  1.88           C  
ATOM    364  CZ  PHE A  26      17.094  18.095   6.515  1.00  1.88           C  
ATOM    365  H   PHE A  26      14.208  13.800   5.722  1.00  1.88           H  
ATOM    366  HA  PHE A  26      13.955  14.885   8.373  1.00  1.88           H  
ATOM    367 1HB  PHE A  26      12.973  15.848   5.684  1.00  1.88           H  
ATOM    368 2HB  PHE A  26      12.580  16.710   7.161  1.00  1.88           H  
ATOM    369  HD1 PHE A  26      14.849  16.584   4.514  1.00  1.88           H  
ATOM    370  HD2 PHE A  26      14.733  17.127   8.737  1.00  1.88           H  
ATOM    371  HE1 PHE A  26      17.013  17.744   4.404  1.00  1.88           H  
ATOM    372  HE2 PHE A  26      16.908  18.304   8.642  1.00  1.88           H  
ATOM    373  HZ  PHE A  26      18.052  18.611   6.471  1.00  1.88           H  
ATOM    374  N   ARG A  27      11.315  13.429   7.182  1.00  1.94           N  
ATOM    375  CA  ARG A  27       9.985  12.918   7.495  1.00  1.94           C  
ATOM    376  C   ARG A  27      10.030  11.718   8.462  1.00  1.94           C  
ATOM    377  O   ARG A  27       8.993  11.119   8.761  1.00  1.94           O  
ATOM    378  CB  ARG A  27       9.253  12.522   6.221  1.00  1.94           C  
ATOM    379  CG  ARG A  27       8.955  13.671   5.271  1.00  1.94           C  
ATOM    380  CD  ARG A  27       7.821  14.508   5.750  1.00  1.94           C  
ATOM    381  NE  ARG A  27       7.489  15.578   4.817  1.00  1.94           N  
ATOM    382  CZ  ARG A  27       6.472  16.446   4.978  1.00  1.94           C  
ATOM    383  NH1 ARG A  27       5.682  16.357   6.031  1.00  1.94           N  
ATOM    384  NH2 ARG A  27       6.267  17.386   4.076  1.00  1.94           N  
ATOM    385  H   ARG A  27      11.770  13.118   6.322  1.00  1.94           H  
ATOM    386  HA  ARG A  27       9.420  13.718   7.972  1.00  1.94           H  
ATOM    387 1HB  ARG A  27       9.855  11.803   5.670  1.00  1.94           H  
ATOM    388 2HB  ARG A  27       8.311  12.039   6.472  1.00  1.94           H  
ATOM    389 1HG  ARG A  27       9.832  14.305   5.230  1.00  1.94           H  
ATOM    390 2HG  ARG A  27       8.743  13.293   4.274  1.00  1.94           H  
ATOM    391 1HD  ARG A  27       6.939  13.883   5.876  1.00  1.94           H  
ATOM    392 2HD  ARG A  27       8.088  14.959   6.704  1.00  1.94           H  
ATOM    393  HE  ARG A  27       8.079  15.692   3.987  1.00  1.94           H  
ATOM    394 1HH1 ARG A  27       5.839  15.636   6.722  1.00  1.94           H  
ATOM    395 2HH1 ARG A  27       4.921  17.010   6.147  1.00  1.94           H  
ATOM    396 1HH2 ARG A  27       6.880  17.450   3.268  1.00  1.94           H  
ATOM    397 2HH2 ARG A  27       5.509  18.040   4.189  1.00  1.94           H  
ATOM    398  N   GLY A  28      11.228  11.349   8.942  1.00  1.99           N  
ATOM    399  CA  GLY A  28      11.372  10.243   9.886  1.00  1.99           C  
ATOM    400  C   GLY A  28      11.486   8.856   9.253  1.00  1.99           C  
ATOM    401  O   GLY A  28      11.353   7.844   9.947  1.00  1.99           O  
ATOM    402  H   GLY A  28      12.075  11.851   8.674  1.00  1.99           H  
ATOM    403 1HA  GLY A  28      12.259  10.426  10.490  1.00  1.99           H  
ATOM    404 2HA  GLY A  28      10.526  10.253  10.572  1.00  1.99           H  
ATOM    405  N   ARG A  29      11.699   8.797   7.944  1.00  2.01           N  
ATOM    406  CA  ARG A  29      11.819   7.527   7.241  1.00  2.01           C  
ATOM    407  C   ARG A  29      13.295   7.172   7.147  1.00  2.01           C  
ATOM    408  O   ARG A  29      14.138   7.971   7.547  1.00  2.01           O  
ATOM    409  CB  ARG A  29      11.161   7.596   5.886  1.00  2.01           C  
ATOM    410  CG  ARG A  29       9.650   7.361   5.895  1.00  2.01           C  
ATOM    411  CD  ARG A  29       8.873   8.448   6.590  1.00  2.01           C  
ATOM    412  NE  ARG A  29       7.448   8.224   6.435  1.00  2.01           N  
ATOM    413  CZ  ARG A  29       6.448   8.818   7.116  1.00  2.01           C  
ATOM    414  NH1 ARG A  29       6.643   9.734   8.047  1.00  2.01           N  
ATOM    415  NH2 ARG A  29       5.237   8.433   6.814  1.00  2.01           N  
ATOM    416  H   ARG A  29      11.809   9.655   7.404  1.00  2.01           H  
ATOM    417  HA  ARG A  29      11.313   6.753   7.819  1.00  2.01           H  
ATOM    418 1HB  ARG A  29      11.328   8.567   5.444  1.00  2.01           H  
ATOM    419 2HB  ARG A  29      11.606   6.855   5.219  1.00  2.01           H  
ATOM    420 1HG  ARG A  29       9.283   7.291   4.873  1.00  2.01           H  
ATOM    421 2HG  ARG A  29       9.443   6.425   6.413  1.00  2.01           H  
ATOM    422 1HD  ARG A  29       9.100   8.456   7.651  1.00  2.01           H  
ATOM    423 2HD  ARG A  29       9.122   9.414   6.157  1.00  2.01           H  
ATOM    424  HE  ARG A  29       7.141   7.546   5.720  1.00  2.01           H  
ATOM    425 1HH1 ARG A  29       7.586  10.059   8.299  1.00  2.01           H  
ATOM    426 2HH1 ARG A  29       5.851  10.136   8.521  1.00  2.01           H  
ATOM    427 1HH2 ARG A  29       5.147   7.713   6.083  1.00  2.01           H  
ATOM    428 2HH2 ARG A  29       4.436   8.822   7.276  1.00  2.01           H  
ATOM    429  N   SER A  30      13.632   5.959   6.690  1.00  1.99           N  
ATOM    430  CA  SER A  30      15.044   5.565   6.639  1.00  1.99           C  
ATOM    431  C   SER A  30      15.800   6.130   5.435  1.00  1.99           C  
ATOM    432  O   SER A  30      17.026   6.031   5.355  1.00  1.99           O  
ATOM    433  CB  SER A  30      15.162   4.055   6.644  1.00  1.99           C  
ATOM    434  OG  SER A  30      14.681   3.490   5.449  1.00  1.99           O  
ATOM    435  H   SER A  30      12.925   5.305   6.334  1.00  1.99           H  
ATOM    436  HA  SER A  30      15.527   5.944   7.541  1.00  1.99           H  
ATOM    437 1HB  SER A  30      16.205   3.776   6.784  1.00  1.99           H  
ATOM    438 2HB  SER A  30      14.601   3.652   7.485  1.00  1.99           H  
ATOM    439  HG  SER A  30      13.727   3.748   5.367  1.00  1.99           H  
ATOM    440  N   GLY A  31      15.064   6.702   4.494  1.00  1.96           N  
ATOM    441  CA  GLY A  31      15.634   7.243   3.270  1.00  1.96           C  
ATOM    442  C   GLY A  31      14.673   7.030   2.112  1.00  1.96           C  
ATOM    443  O   GLY A  31      13.479   6.771   2.318  1.00  1.96           O  
ATOM    444  H   GLY A  31      14.069   6.743   4.639  1.00  1.96           H  
ATOM    445 1HA  GLY A  31      15.830   8.309   3.395  1.00  1.96           H  
ATOM    446 2HA  GLY A  31      16.586   6.760   3.058  1.00  1.96           H  
ATOM    447  N   GLY A  32      15.190   7.169   0.894  1.00  1.93           N  
ATOM    448  CA  GLY A  32      14.354   7.044  -0.289  1.00  1.93           C  
ATOM    449  C   GLY A  32      15.094   7.270  -1.595  1.00  1.93           C  
ATOM    450  O   GLY A  32      16.308   7.492  -1.614  1.00  1.93           O  
ATOM    451  H   GLY A  32      16.173   7.368   0.789  1.00  1.93           H  
ATOM    452 1HA  GLY A  32      13.895   6.057  -0.302  1.00  1.93           H  
ATOM    453 2HA  GLY A  32      13.544   7.753  -0.228  1.00  1.93           H  
ATOM    454  N   TYR A  33      14.341   7.175  -2.687  1.00  1.92           N  
ATOM    455  CA  TYR A  33      14.887   7.294  -4.047  1.00  1.92           C  
ATOM    456  C   TYR A  33      13.864   7.811  -5.055  1.00  1.92           C  
ATOM    457  O   TYR A  33      12.666   7.787  -4.801  1.00  1.92           O  
ATOM    458  CB  TYR A  33      15.360   5.912  -4.494  1.00  1.92           C  
ATOM    459  CG  TYR A  33      14.192   4.917  -4.599  1.00  1.92           C  
ATOM    460  CD1 TYR A  33      13.556   4.729  -5.810  1.00  1.92           C  
ATOM    461  CD2 TYR A  33      13.749   4.221  -3.478  1.00  1.92           C  
ATOM    462  CE1 TYR A  33      12.494   3.856  -5.923  1.00  1.92           C  
ATOM    463  CE2 TYR A  33      12.683   3.340  -3.588  1.00  1.92           C  
ATOM    464  CZ  TYR A  33      12.058   3.159  -4.809  1.00  1.92           C  
ATOM    465  OH  TYR A  33      11.001   2.287  -4.924  1.00  1.92           O  
ATOM    466  H   TYR A  33      13.348   6.991  -2.530  1.00  1.92           H  
ATOM    467  HA  TYR A  33      15.727   7.991  -4.034  1.00  1.92           H  
ATOM    468 1HB  TYR A  33      15.843   5.989  -5.475  1.00  1.92           H  
ATOM    469 2HB  TYR A  33      16.092   5.521  -3.790  1.00  1.92           H  
ATOM    470  HD1 TYR A  33      13.903   5.271  -6.678  1.00  1.92           H  
ATOM    471  HD2 TYR A  33      14.238   4.366  -2.518  1.00  1.92           H  
ATOM    472  HE1 TYR A  33      12.006   3.718  -6.887  1.00  1.92           H  
ATOM    473  HE2 TYR A  33      12.335   2.795  -2.712  1.00  1.92           H  
ATOM    474  HH  TYR A  33      10.791   1.927  -4.061  1.00  1.92           H  
ATOM    475  N   CYS A  34      14.311   8.268  -6.218  1.00  1.95           N  
ATOM    476  CA  CYS A  34      13.353   8.678  -7.244  1.00  1.95           C  
ATOM    477  C   CYS A  34      12.883   7.494  -8.082  1.00  1.95           C  
ATOM    478  O   CYS A  34      13.693   6.714  -8.581  1.00  1.95           O  
ATOM    479  CB  CYS A  34      13.914   9.737  -8.165  1.00  1.95           C  
ATOM    480  SG  CYS A  34      12.681  10.340  -9.368  1.00  1.95           S  
ATOM    481  H   CYS A  34      15.318   8.326  -6.417  1.00  1.95           H  
ATOM    482  HA  CYS A  34      12.485   9.109  -6.750  1.00  1.95           H  
ATOM    483 1HB  CYS A  34      14.248  10.571  -7.567  1.00  1.95           H  
ATOM    484 2HB  CYS A  34      14.778   9.346  -8.703  1.00  1.95           H  
ATOM    485  HG  CYS A  34      11.806  10.744  -8.439  1.00  1.95           H  
ATOM    486  N   ASN A  35      11.579   7.388  -8.294  1.00  2.00           N  
ATOM    487  CA  ASN A  35      11.007   6.287  -9.076  1.00  2.00           C  
ATOM    488  C   ASN A  35      11.047   6.447 -10.603  1.00  2.00           C  
ATOM    489  O   ASN A  35      10.442   5.660 -11.328  1.00  2.00           O  
ATOM    490  CB  ASN A  35       9.573   6.090  -8.669  1.00  2.00           C  
ATOM    491  CG  ASN A  35       8.727   7.306  -8.987  1.00  2.00           C  
ATOM    492  OD1 ASN A  35       9.228   8.336  -9.520  1.00  2.00           O  
ATOM    493  ND2 ASN A  35       7.453   7.188  -8.692  1.00  2.00           N  
ATOM    494  H   ASN A  35      10.955   8.069  -7.857  1.00  2.00           H  
ATOM    495  HA  ASN A  35      11.570   5.385  -8.833  1.00  2.00           H  
ATOM    496 1HB  ASN A  35       9.163   5.228  -9.194  1.00  2.00           H  
ATOM    497 2HB  ASN A  35       9.522   5.884  -7.616  1.00  2.00           H  
ATOM    498 1HD2 ASN A  35       6.822   7.939  -8.876  1.00  2.00           H  
ATOM    499 2HD2 ASN A  35       7.114   6.343  -8.277  1.00  2.00           H  
ATOM    500  N   GLY A  36      11.713   7.484 -11.093  1.00  2.05           N  
ATOM    501  CA  GLY A  36      11.830   7.742 -12.528  1.00  2.05           C  
ATOM    502  C   GLY A  36      10.648   8.527 -13.110  1.00  2.05           C  
ATOM    503  O   GLY A  36      10.663   8.911 -14.277  1.00  2.05           O  
ATOM    504  H   GLY A  36      12.184   8.093 -10.438  1.00  2.05           H  
ATOM    505 1HA  GLY A  36      12.754   8.291 -12.713  1.00  2.05           H  
ATOM    506 2HA  GLY A  36      11.923   6.792 -13.052  1.00  2.05           H  
ATOM    507  N   LYS A  37       9.640   8.791 -12.280  1.00  2.07           N  
ATOM    508  CA  LYS A  37       8.428   9.518 -12.659  1.00  2.07           C  
ATOM    509  C   LYS A  37       8.451  10.871 -11.973  1.00  2.07           C  
ATOM    510  O   LYS A  37       7.428  11.535 -11.820  1.00  2.07           O  
ATOM    511  CB  LYS A  37       7.175   8.746 -12.250  1.00  2.07           C  
ATOM    512  CG  LYS A  37       7.037   7.388 -12.910  1.00  2.07           C  
ATOM    513  CD  LYS A  37       5.753   6.695 -12.483  1.00  2.07           C  
ATOM    514  CE  LYS A  37       5.615   5.333 -13.148  1.00  2.07           C  
ATOM    515  NZ  LYS A  37       4.372   4.630 -12.722  1.00  2.07           N  
ATOM    516  H   LYS A  37       9.692   8.453 -11.324  1.00  2.07           H  
ATOM    517  HA  LYS A  37       8.423   9.677 -13.737  1.00  2.07           H  
ATOM    518 1HB  LYS A  37       7.166   8.610 -11.178  1.00  2.07           H  
ATOM    519 2HB  LYS A  37       6.294   9.332 -12.508  1.00  2.07           H  
ATOM    520 1HG  LYS A  37       7.046   7.503 -13.993  1.00  2.07           H  
ATOM    521 2HG  LYS A  37       7.887   6.764 -12.618  1.00  2.07           H  
ATOM    522 1HD  LYS A  37       5.761   6.561 -11.400  1.00  2.07           H  
ATOM    523 2HD  LYS A  37       4.897   7.313 -12.750  1.00  2.07           H  
ATOM    524 1HE  LYS A  37       5.593   5.466 -14.229  1.00  2.07           H  
ATOM    525 2HE  LYS A  37       6.477   4.719 -12.884  1.00  2.07           H  
ATOM    526 1HZ  LYS A  37       4.317   3.733 -13.184  1.00  2.07           H  
ATOM    527 2HZ  LYS A  37       4.388   4.492 -11.722  1.00  2.07           H  
ATOM    528 3HZ  LYS A  37       3.567   5.186 -12.973  1.00  2.07           H  
ATOM    529  N   ARG A  38       9.642  11.235 -11.514  1.00  2.02           N  
ATOM    530  CA  ARG A  38       9.928  12.447 -10.756  1.00  2.02           C  
ATOM    531  C   ARG A  38       9.239  12.480  -9.397  1.00  2.02           C  
ATOM    532  O   ARG A  38       9.026  13.545  -8.829  1.00  2.02           O  
ATOM    533  CB  ARG A  38       9.586  13.692 -11.572  1.00  2.02           C  
ATOM    534  CG  ARG A  38      10.406  13.810 -12.859  1.00  2.02           C  
ATOM    535  CD  ARG A  38      10.159  15.074 -13.638  1.00  2.02           C  
ATOM    536  NE  ARG A  38      11.041  15.115 -14.812  1.00  2.02           N  
ATOM    537  CZ  ARG A  38      11.028  16.038 -15.800  1.00  2.02           C  
ATOM    538  NH1 ARG A  38      10.169  17.028 -15.810  1.00  2.02           N  
ATOM    539  NH2 ARG A  38      11.903  15.937 -16.789  1.00  2.02           N  
ATOM    540  H   ARG A  38      10.412  10.615 -11.717  1.00  2.02           H  
ATOM    541  HA  ARG A  38      11.002  12.481 -10.582  1.00  2.02           H  
ATOM    542 1HB  ARG A  38       8.534  13.709 -11.838  1.00  2.02           H  
ATOM    543 2HB  ARG A  38       9.769  14.583 -10.990  1.00  2.02           H  
ATOM    544 1HG  ARG A  38      11.465  13.782 -12.600  1.00  2.02           H  
ATOM    545 2HG  ARG A  38      10.175  12.966 -13.510  1.00  2.02           H  
ATOM    546 1HD  ARG A  38       9.124  15.112 -13.980  1.00  2.02           H  
ATOM    547 2HD  ARG A  38      10.367  15.948 -13.018  1.00  2.02           H  
ATOM    548  HE  ARG A  38      11.732  14.384 -14.882  1.00  2.02           H  
ATOM    549 1HH1 ARG A  38       9.471  17.140 -15.065  1.00  2.02           H  
ATOM    550 2HH1 ARG A  38      10.185  17.694 -16.562  1.00  2.02           H  
ATOM    551 1HH2 ARG A  38      12.571  15.178 -16.797  1.00  2.02           H  
ATOM    552 2HH2 ARG A  38      11.904  16.619 -17.531  1.00  2.02           H  
ATOM    553  N   VAL A  39       8.967  11.305  -8.832  1.00  1.93           N  
ATOM    554  CA  VAL A  39       8.414  11.240  -7.499  1.00  1.93           C  
ATOM    555  C   VAL A  39       9.340  10.471  -6.583  1.00  1.93           C  
ATOM    556  O   VAL A  39       9.849   9.400  -6.921  1.00  1.93           O  
ATOM    557  CB  VAL A  39       7.005  10.627  -7.516  1.00  1.93           C  
ATOM    558  CG1 VAL A  39       6.463  10.477  -6.103  1.00  1.93           C  
ATOM    559  CG2 VAL A  39       6.097  11.532  -8.300  1.00  1.93           C  
ATOM    560  H   VAL A  39       9.122  10.424  -9.322  1.00  1.93           H  
ATOM    561  HA  VAL A  39       8.322  12.251  -7.118  1.00  1.93           H  
ATOM    562  HB  VAL A  39       7.039   9.666  -7.967  1.00  1.93           H  
ATOM    563 1HG1 VAL A  39       5.467  10.051  -6.147  1.00  1.93           H  
ATOM    564 2HG1 VAL A  39       7.104   9.821  -5.527  1.00  1.93           H  
ATOM    565 3HG1 VAL A  39       6.418  11.451  -5.619  1.00  1.93           H  
ATOM    566 1HG2 VAL A  39       5.089  11.122  -8.324  1.00  1.93           H  
ATOM    567 2HG2 VAL A  39       6.087  12.494  -7.808  1.00  1.93           H  
ATOM    568 3HG2 VAL A  39       6.459  11.646  -9.321  1.00  1.93           H  
ATOM    569  N   CYS A  40       9.595  11.046  -5.432  1.00  1.81           N  
ATOM    570  CA  CYS A  40      10.444  10.410  -4.457  1.00  1.81           C  
ATOM    571  C   CYS A  40       9.681   9.310  -3.768  1.00  1.81           C  
ATOM    572  O   CYS A  40       8.504   9.467  -3.492  1.00  1.81           O  
ATOM    573  CB  CYS A  40      10.875  11.427  -3.422  1.00  1.81           C  
ATOM    574  SG  CYS A  40      11.863  12.766  -4.101  1.00  1.81           S  
ATOM    575  H   CYS A  40       9.171  11.934  -5.223  1.00  1.81           H  
ATOM    576  HA  CYS A  40      11.309   9.983  -4.953  1.00  1.81           H  
ATOM    577 1HB  CYS A  40      10.002  11.853  -2.938  1.00  1.81           H  
ATOM    578 2HB  CYS A  40      11.445  10.928  -2.642  1.00  1.81           H  
ATOM    579  N   VAL A  41      10.347   8.215  -3.468  1.00  1.71           N  
ATOM    580  CA  VAL A  41       9.739   7.140  -2.724  1.00  1.71           C  
ATOM    581  C   VAL A  41      10.430   6.997  -1.402  1.00  1.71           C  
ATOM    582  O   VAL A  41      11.637   6.761  -1.351  1.00  1.71           O  
ATOM    583  CB  VAL A  41       9.821   5.824  -3.502  1.00  1.71           C  
ATOM    584  CG1 VAL A  41       9.200   4.684  -2.672  1.00  1.71           C  
ATOM    585  CG2 VAL A  41       9.129   5.997  -4.830  1.00  1.71           C  
ATOM    586  H   VAL A  41      11.301   8.123  -3.776  1.00  1.71           H  
ATOM    587  HA  VAL A  41       8.699   7.376  -2.546  1.00  1.71           H  
ATOM    588  HB  VAL A  41      10.861   5.581  -3.677  1.00  1.71           H  
ATOM    589 1HG1 VAL A  41       9.274   3.750  -3.225  1.00  1.71           H  
ATOM    590 2HG1 VAL A  41       9.739   4.588  -1.729  1.00  1.71           H  
ATOM    591 3HG1 VAL A  41       8.167   4.892  -2.466  1.00  1.71           H  
ATOM    592 1HG2 VAL A  41       9.201   5.067  -5.390  1.00  1.71           H  
ATOM    593 2HG2 VAL A  41       8.086   6.250  -4.672  1.00  1.71           H  
ATOM    594 3HG2 VAL A  41       9.617   6.801  -5.388  1.00  1.71           H  
ATOM    595  N   CYS A  42       9.660   7.176  -0.340  1.00  1.64           N  
ATOM    596  CA  CYS A  42      10.179   7.123   1.012  1.00  1.64           C  
ATOM    597  C   CYS A  42       9.640   5.933   1.737  1.00  1.64           C  
ATOM    598  O   CYS A  42       8.502   5.551   1.478  1.00  1.64           O  
ATOM    599  CB  CYS A  42       9.717   8.331   1.826  1.00  1.64           C  
ATOM    600  SG  CYS A  42      10.183   9.920   1.198  1.00  1.64           S  
ATOM    601  H   CYS A  42       8.682   7.369  -0.489  1.00  1.64           H  
ATOM    602  HA  CYS A  42      11.264   7.049   0.987  1.00  1.64           H  
ATOM    603 1HB  CYS A  42       8.634   8.311   1.915  1.00  1.64           H  
ATOM    604 2HB  CYS A  42      10.118   8.248   2.831  1.00  1.64           H  
ATOM    605  N   ARG A  43      10.433   5.427   2.685  1.00  1.60           N  
ATOM    606  CA  ARG A  43      10.055   4.373   3.647  1.00  1.60           C  
ATOM    607  C   ARG A  43      11.296   3.599   4.091  1.00  1.60           C  
ATOM    608  O   ARG A  43      12.017   4.005   5.018  1.00  1.60           O  
ATOM    609  OXT ARG A  43      11.726   2.745   3.316  1.00  1.60           O  
ATOM    610  CB  ARG A  43       9.026   3.374   3.088  1.00  1.60           C  
ATOM    611  CG  ARG A  43       8.543   2.315   4.056  1.00  1.60           C  
ATOM    612  CD  ARG A  43       7.626   2.892   5.132  1.00  1.60           C  
ATOM    613  NE  ARG A  43       6.384   3.499   4.568  1.00  1.60           N  
ATOM    614  CZ  ARG A  43       5.304   2.789   4.160  1.00  1.60           C  
ATOM    615  NH1 ARG A  43       5.321   1.468   4.215  1.00  1.60           N  
ATOM    616  NH2 ARG A  43       4.230   3.416   3.704  1.00  1.60           N  
ATOM    617  H   ARG A  43      11.379   5.821   2.723  1.00  1.60           H  
ATOM    618  HA  ARG A  43       9.611   4.840   4.521  1.00  1.60           H  
ATOM    619 1HB  ARG A  43       8.089   3.858   2.865  1.00  1.60           H  
ATOM    620 2HB  ARG A  43       9.393   2.895   2.183  1.00  1.60           H  
ATOM    621 1HG  ARG A  43       7.981   1.557   3.508  1.00  1.60           H  
ATOM    622 2HG  ARG A  43       9.396   1.847   4.545  1.00  1.60           H  
ATOM    623 1HD  ARG A  43       7.335   2.103   5.823  1.00  1.60           H  
ATOM    624 2HD  ARG A  43       8.160   3.670   5.678  1.00  1.60           H  
ATOM    625  HE  ARG A  43       6.308   4.541   4.521  1.00  1.60           H  
ATOM    626 1HH1 ARG A  43       6.139   0.989   4.563  1.00  1.60           H  
ATOM    627 2HH1 ARG A  43       4.517   0.943   3.906  1.00  1.60           H  
ATOM    628 1HH2 ARG A  43       4.215   4.456   3.651  1.00  1.60           H  
ATOM    629 2HH2 ARG A  43       3.431   2.897   3.387  1.00  1.60           H  
ENDMDL

