REMARK ID 698751 DOMAINID 689202 MODEL 1 Plasmic1
MODEL     1
ATOM      1  N   GLY A   1      -0.007  -0.784  -1.808  1.00 11.04           N  
ATOM      2  CA  GLY A   1       1.326  -0.728  -1.212  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.718   0.703  -0.881  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.254   0.985   0.193  1.00 11.04           O  
ATOM      5  H   GLY A   1      -0.328  -1.655  -2.211  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       1.345  -1.335  -0.305  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       2.052  -1.159  -1.902  1.00 11.04           H  
ATOM      8  N   VAL A   2       1.415   1.612  -1.796  1.00 10.87           N  
ATOM      9  CA  VAL A   2       1.790   3.014  -1.644  1.00 10.87           C  
ATOM     10  C   VAL A   2       1.203   3.677  -0.414  1.00 10.87           C  
ATOM     11  O   VAL A   2       1.901   4.411   0.281  1.00 10.87           O  
ATOM     12  CB  VAL A   2       1.375   3.811  -2.880  1.00 10.87           C  
ATOM     13  CG1 VAL A   2       1.555   5.276  -2.612  1.00 10.87           C  
ATOM     14  CG2 VAL A   2       2.233   3.373  -4.053  1.00 10.87           C  
ATOM     15  H   VAL A   2       0.940   1.302  -2.633  1.00 10.87           H  
ATOM     16  HA  VAL A   2       2.876   3.061  -1.569  1.00 10.87           H  
ATOM     17  HB  VAL A   2       0.324   3.634  -3.099  1.00 10.87           H  
ATOM     18 1HG1 VAL A   2       1.260   5.853  -3.488  1.00 10.87           H  
ATOM     19 2HG1 VAL A   2       0.935   5.562  -1.765  1.00 10.87           H  
ATOM     20 3HG1 VAL A   2       2.601   5.477  -2.381  1.00 10.87           H  
ATOM     21 1HG2 VAL A   2       1.953   3.935  -4.944  1.00 10.87           H  
ATOM     22 2HG2 VAL A   2       3.286   3.559  -3.820  1.00 10.87           H  
ATOM     23 3HG2 VAL A   2       2.084   2.308  -4.233  1.00 10.87           H  
ATOM     24  N   GLN A   3      -0.066   3.430  -0.120  1.00 10.64           N  
ATOM     25  CA  GLN A   3      -0.636   4.080   1.047  1.00 10.64           C  
ATOM     26  C   GLN A   3       0.022   3.567   2.326  1.00 10.64           C  
ATOM     27  O   GLN A   3       0.185   4.318   3.291  1.00 10.64           O  
ATOM     28  CB  GLN A   3      -2.145   3.885   1.092  1.00 10.64           C  
ATOM     29  CG  GLN A   3      -2.881   4.589  -0.044  1.00 10.64           C  
ATOM     30  CD  GLN A   3      -2.671   6.105  -0.048  1.00 10.64           C  
ATOM     31  OE1 GLN A   3      -2.730   6.763   0.995  1.00 10.64           O  
ATOM     32  NE2 GLN A   3      -2.444   6.667  -1.233  1.00 10.64           N  
ATOM     33  H   GLN A   3      -0.618   2.813  -0.700  1.00 10.64           H  
ATOM     34  HA  GLN A   3      -0.438   5.148   0.973  1.00 10.64           H  
ATOM     35 1HB  GLN A   3      -2.377   2.821   1.043  1.00 10.64           H  
ATOM     36 2HB  GLN A   3      -2.535   4.265   2.036  1.00 10.64           H  
ATOM     37 1HG  GLN A   3      -2.516   4.192  -0.992  1.00 10.64           H  
ATOM     38 2HG  GLN A   3      -3.950   4.394   0.054  1.00 10.64           H  
ATOM     39 1HE2 GLN A   3      -2.326   7.659  -1.303  1.00 10.64           H  
ATOM     40 2HE2 GLN A   3      -2.413   6.102  -2.058  1.00 10.64           H  
ATOM     41  N   LYS A   4       0.426   2.294   2.340  1.00 10.38           N  
ATOM     42  CA  LYS A   4       1.078   1.756   3.523  1.00 10.38           C  
ATOM     43  C   LYS A   4       2.434   2.430   3.677  1.00 10.38           C  
ATOM     44  O   LYS A   4       2.836   2.794   4.784  1.00 10.38           O  
ATOM     45  CB  LYS A   4       1.230   0.239   3.434  1.00 10.38           C  
ATOM     46  CG  LYS A   4      -0.086  -0.528   3.539  1.00 10.38           C  
ATOM     47  CD  LYS A   4       0.135  -2.035   3.434  1.00 10.38           C  
ATOM     48  CE  LYS A   4      -1.180  -2.801   3.532  1.00 10.38           C  
ATOM     49  NZ  LYS A   4      -0.975  -4.268   3.392  1.00 10.38           N  
ATOM     50  H   LYS A   4       0.294   1.710   1.525  1.00 10.38           H  
ATOM     51  HA  LYS A   4       0.478   1.998   4.400  1.00 10.38           H  
ATOM     52 1HB  LYS A   4       1.701  -0.024   2.487  1.00 10.38           H  
ATOM     53 2HB  LYS A   4       1.887  -0.106   4.231  1.00 10.38           H  
ATOM     54 1HG  LYS A   4      -0.563  -0.300   4.493  1.00 10.38           H  
ATOM     55 2HG  LYS A   4      -0.750  -0.210   2.734  1.00 10.38           H  
ATOM     56 1HD  LYS A   4       0.609  -2.265   2.480  1.00 10.38           H  
ATOM     57 2HD  LYS A   4       0.795  -2.361   4.237  1.00 10.38           H  
ATOM     58 1HE  LYS A   4      -1.642  -2.599   4.498  1.00 10.38           H  
ATOM     59 2HE  LYS A   4      -1.850  -2.462   2.742  1.00 10.38           H  
ATOM     60 1HZ  LYS A   4      -1.865  -4.742   3.461  1.00 10.38           H  
ATOM     61 2HZ  LYS A   4      -0.558  -4.466   2.494  1.00 10.38           H  
ATOM     62 3HZ  LYS A   4      -0.363  -4.594   4.126  1.00 10.38           H  
ATOM     63  N   GLN A   5       3.116   2.651   2.544  1.00 10.09           N  
ATOM     64  CA  GLN A   5       4.415   3.311   2.576  1.00 10.09           C  
ATOM     65  C   GLN A   5       4.236   4.725   3.098  1.00 10.09           C  
ATOM     66  O   GLN A   5       5.039   5.199   3.904  1.00 10.09           O  
ATOM     67  CB  GLN A   5       5.035   3.354   1.171  1.00 10.09           C  
ATOM     68  CG  GLN A   5       5.477   1.999   0.631  1.00 10.09           C  
ATOM     69  CD  GLN A   5       5.932   2.069  -0.826  1.00 10.09           C  
ATOM     70  OE1 GLN A   5       5.628   3.024  -1.550  1.00 10.09           O  
ATOM     71  NE2 GLN A   5       6.669   1.051  -1.262  1.00 10.09           N  
ATOM     72  H   GLN A   5       2.740   2.315   1.657  1.00 10.09           H  
ATOM     73  HA  GLN A   5       5.075   2.769   3.249  1.00 10.09           H  
ATOM     74 1HB  GLN A   5       4.322   3.776   0.471  1.00 10.09           H  
ATOM     75 2HB  GLN A   5       5.903   4.011   1.182  1.00 10.09           H  
ATOM     76 1HG  GLN A   5       6.310   1.637   1.231  1.00 10.09           H  
ATOM     77 2HG  GLN A   5       4.645   1.307   0.699  1.00 10.09           H  
ATOM     78 1HE2 GLN A   5       6.999   1.038  -2.207  1.00 10.09           H  
ATOM     79 2HE2 GLN A   5       6.894   0.297  -0.644  1.00 10.09           H  
ATOM     80  N   PHE A   6       3.159   5.395   2.686  1.00  9.78           N  
ATOM     81  CA  PHE A   6       2.917   6.750   3.149  1.00  9.78           C  
ATOM     82  C   PHE A   6       2.727   6.780   4.655  1.00  9.78           C  
ATOM     83  O   PHE A   6       3.282   7.641   5.333  1.00  9.78           O  
ATOM     84  CB  PHE A   6       1.694   7.357   2.472  1.00  9.78           C  
ATOM     85  CG  PHE A   6       1.914   7.715   1.046  1.00  9.78           C  
ATOM     86  CD1 PHE A   6       3.196   7.764   0.527  1.00  9.78           C  
ATOM     87  CD2 PHE A   6       0.846   8.026   0.222  1.00  9.78           C  
ATOM     88  CE1 PHE A   6       3.410   8.112  -0.786  1.00  9.78           C  
ATOM     89  CE2 PHE A   6       1.056   8.381  -1.093  1.00  9.78           C  
ATOM     90  CZ  PHE A   6       2.341   8.423  -1.599  1.00  9.78           C  
ATOM     91  H   PHE A   6       2.528   4.967   2.005  1.00  9.78           H  
ATOM     92  HA  PHE A   6       3.789   7.357   2.906  1.00  9.78           H  
ATOM     93 1HB  PHE A   6       0.869   6.652   2.518  1.00  9.78           H  
ATOM     94 2HB  PHE A   6       1.385   8.253   3.008  1.00  9.78           H  
ATOM     95  HD1 PHE A   6       4.038   7.522   1.169  1.00  9.78           H  
ATOM     96  HD2 PHE A   6      -0.168   7.990   0.627  1.00  9.78           H  
ATOM     97  HE1 PHE A   6       4.424   8.141  -1.181  1.00  9.78           H  
ATOM     98  HE2 PHE A   6       0.211   8.624  -1.733  1.00  9.78           H  
ATOM     99  HZ  PHE A   6       2.509   8.700  -2.637  1.00  9.78           H  
ATOM    100  N   LYS A   7       1.992   5.803   5.198  1.00  9.47           N  
ATOM    101  CA  LYS A   7       1.771   5.760   6.641  1.00  9.47           C  
ATOM    102  C   LYS A   7       3.088   5.557   7.387  1.00  9.47           C  
ATOM    103  O   LYS A   7       3.325   6.166   8.438  1.00  9.47           O  
ATOM    104  CB  LYS A   7       0.769   4.660   6.986  1.00  9.47           C  
ATOM    105  CG  LYS A   7      -0.659   4.975   6.544  1.00  9.47           C  
ATOM    106  CD  LYS A   7      -1.619   3.839   6.860  1.00  9.47           C  
ATOM    107  CE  LYS A   7      -3.026   4.162   6.375  1.00  9.47           C  
ATOM    108  NZ  LYS A   7      -3.975   3.046   6.640  1.00  9.47           N  
ATOM    109  H   LYS A   7       1.545   5.110   4.593  1.00  9.47           H  
ATOM    110  HA  LYS A   7       1.354   6.719   6.952  1.00  9.47           H  
ATOM    111 1HB  LYS A   7       1.072   3.732   6.498  1.00  9.47           H  
ATOM    112 2HB  LYS A   7       0.770   4.483   8.060  1.00  9.47           H  
ATOM    113 1HG  LYS A   7      -0.999   5.879   7.049  1.00  9.47           H  
ATOM    114 2HG  LYS A   7      -0.668   5.160   5.474  1.00  9.47           H  
ATOM    115 1HD  LYS A   7      -1.273   2.930   6.365  1.00  9.47           H  
ATOM    116 2HD  LYS A   7      -1.641   3.665   7.934  1.00  9.47           H  
ATOM    117 1HE  LYS A   7      -3.380   5.057   6.883  1.00  9.47           H  
ATOM    118 2HE  LYS A   7      -2.995   4.353   5.299  1.00  9.47           H  
ATOM    119 1HZ  LYS A   7      -4.894   3.298   6.304  1.00  9.47           H  
ATOM    120 2HZ  LYS A   7      -3.658   2.214   6.162  1.00  9.47           H  
ATOM    121 3HZ  LYS A   7      -4.017   2.868   7.633  1.00  9.47           H  
ATOM    122  N   VAL A   8       3.973   4.732   6.829  1.00  9.19           N  
ATOM    123  CA  VAL A   8       5.269   4.518   7.453  1.00  9.19           C  
ATOM    124  C   VAL A   8       6.084   5.800   7.442  1.00  9.19           C  
ATOM    125  O   VAL A   8       6.660   6.184   8.461  1.00  9.19           O  
ATOM    126  CB  VAL A   8       6.053   3.404   6.744  1.00  9.19           C  
ATOM    127  CG1 VAL A   8       7.472   3.351   7.289  1.00  9.19           C  
ATOM    128  CG2 VAL A   8       5.351   2.080   6.966  1.00  9.19           C  
ATOM    129  H   VAL A   8       3.726   4.231   5.973  1.00  9.19           H  
ATOM    130  HA  VAL A   8       5.106   4.218   8.488  1.00  9.19           H  
ATOM    131  HB  VAL A   8       6.107   3.622   5.677  1.00  9.19           H  
ATOM    132 1HG1 VAL A   8       8.029   2.568   6.776  1.00  9.19           H  
ATOM    133 2HG1 VAL A   8       7.954   4.309   7.112  1.00  9.19           H  
ATOM    134 3HG1 VAL A   8       7.452   3.144   8.357  1.00  9.19           H  
ATOM    135 1HG2 VAL A   8       5.900   1.289   6.458  1.00  9.19           H  
ATOM    136 2HG2 VAL A   8       5.305   1.869   8.032  1.00  9.19           H  
ATOM    137 3HG2 VAL A   8       4.347   2.132   6.569  1.00  9.19           H  
ATOM    138  N   ILE A   9       6.097   6.484   6.303  1.00  8.93           N  
ATOM    139  CA  ILE A   9       6.848   7.719   6.160  1.00  8.93           C  
ATOM    140  C   ILE A   9       6.330   8.796   7.098  1.00  8.93           C  
ATOM    141  O   ILE A   9       7.118   9.446   7.785  1.00  8.93           O  
ATOM    142  CB  ILE A   9       6.790   8.209   4.712  1.00  8.93           C  
ATOM    143  CG1 ILE A   9       7.547   7.234   3.824  1.00  8.93           C  
ATOM    144  CG2 ILE A   9       7.395   9.611   4.605  1.00  8.93           C  
ATOM    145  CD1 ILE A   9       7.276   7.430   2.364  1.00  8.93           C  
ATOM    146  H   ILE A   9       5.589   6.115   5.497  1.00  8.93           H  
ATOM    147  HA  ILE A   9       7.888   7.514   6.411  1.00  8.93           H  
ATOM    148  HB  ILE A   9       5.751   8.227   4.379  1.00  8.93           H  
ATOM    149 1HG1 ILE A   9       8.608   7.367   4.000  1.00  8.93           H  
ATOM    150 2HG1 ILE A   9       7.283   6.216   4.100  1.00  8.93           H  
ATOM    151 1HG2 ILE A   9       7.345   9.947   3.571  1.00  8.93           H  
ATOM    152 2HG2 ILE A   9       6.835  10.299   5.239  1.00  8.93           H  
ATOM    153 3HG2 ILE A   9       8.436   9.585   4.929  1.00  8.93           H  
ATOM    154 1HD1 ILE A   9       7.854   6.706   1.790  1.00  8.93           H  
ATOM    155 2HD1 ILE A   9       6.218   7.279   2.172  1.00  8.93           H  
ATOM    156 3HD1 ILE A   9       7.557   8.440   2.075  1.00  8.93           H  
ATOM    157  N   GLU A  10       5.007   8.977   7.162  1.00  8.69           N  
ATOM    158  CA  GLU A  10       4.450   9.992   8.046  1.00  8.69           C  
ATOM    159  C   GLU A  10       4.805   9.694   9.498  1.00  8.69           C  
ATOM    160  O   GLU A  10       5.098  10.619  10.268  1.00  8.69           O  
ATOM    161  CB  GLU A  10       2.928  10.103   7.873  1.00  8.69           C  
ATOM    162  CG  GLU A  10       2.484  10.731   6.541  1.00  8.69           C  
ATOM    163  CD  GLU A  10       0.973  10.803   6.369  1.00  8.69           C  
ATOM    164  OE1 GLU A  10       0.264  10.286   7.202  1.00  8.69           O  
ATOM    165  OE2 GLU A  10       0.535  11.385   5.402  1.00  8.69           O  
ATOM    166  H   GLU A  10       4.389   8.416   6.578  1.00  8.69           H  
ATOM    167  HA  GLU A  10       4.890  10.952   7.782  1.00  8.69           H  
ATOM    168 1HB  GLU A  10       2.489   9.104   7.932  1.00  8.69           H  
ATOM    169 2HB  GLU A  10       2.510  10.695   8.686  1.00  8.69           H  
ATOM    170 1HG  GLU A  10       2.891  11.738   6.478  1.00  8.69           H  
ATOM    171 2HG  GLU A  10       2.910  10.152   5.724  1.00  8.69           H  
ATOM    172  N   LYS A  11       4.818   8.412   9.886  1.00  8.49           N  
ATOM    173  CA  LYS A  11       5.190   8.072  11.251  1.00  8.49           C  
ATOM    174  C   LYS A  11       6.661   8.405  11.478  1.00  8.49           C  
ATOM    175  O   LYS A  11       7.006   9.071  12.451  1.00  8.49           O  
ATOM    176  CB  LYS A  11       4.949   6.593  11.539  1.00  8.49           C  
ATOM    177  CG  LYS A  11       5.277   6.163  12.979  1.00  8.49           C  
ATOM    178  CD  LYS A  11       4.331   6.817  14.000  1.00  8.49           C  
ATOM    179  CE  LYS A  11       4.444   6.150  15.377  1.00  8.49           C  
ATOM    180  NZ  LYS A  11       5.737   6.457  16.055  1.00  8.49           N  
ATOM    181  H   LYS A  11       4.538   7.668   9.241  1.00  8.49           H  
ATOM    182  HA  LYS A  11       4.593   8.670  11.939  1.00  8.49           H  
ATOM    183 1HB  LYS A  11       3.907   6.348  11.330  1.00  8.49           H  
ATOM    184 2HB  LYS A  11       5.562   5.993  10.864  1.00  8.49           H  
ATOM    185 1HG  LYS A  11       5.203   5.082  13.065  1.00  8.49           H  
ATOM    186 2HG  LYS A  11       6.304   6.461  13.216  1.00  8.49           H  
ATOM    187 1HD  LYS A  11       4.604   7.872  14.108  1.00  8.49           H  
ATOM    188 2HD  LYS A  11       3.304   6.754  13.650  1.00  8.49           H  
ATOM    189 1HE  LYS A  11       3.625   6.483  16.011  1.00  8.49           H  
ATOM    190 2HE  LYS A  11       4.370   5.072  15.241  1.00  8.49           H  
ATOM    191 1HZ  LYS A  11       5.793   6.001  16.942  1.00  8.49           H  
ATOM    192 2HZ  LYS A  11       6.549   6.183  15.491  1.00  8.49           H  
ATOM    193 3HZ  LYS A  11       5.857   7.461  16.201  1.00  8.49           H  
ATOM    194  N   LEU A  12       7.524   8.011  10.540  1.00  8.32           N  
ATOM    195  CA  LEU A  12       8.951   8.259  10.697  1.00  8.32           C  
ATOM    196  C   LEU A  12       9.259   9.741  10.771  1.00  8.32           C  
ATOM    197  O   LEU A  12      10.120  10.157  11.546  1.00  8.32           O  
ATOM    198  CB  LEU A  12       9.717   7.633   9.540  1.00  8.32           C  
ATOM    199  CG  LEU A  12       9.770   6.108   9.532  1.00  8.32           C  
ATOM    200  CD1 LEU A  12      10.366   5.631   8.218  1.00  8.32           C  
ATOM    201  CD2 LEU A  12      10.604   5.640  10.717  1.00  8.32           C  
ATOM    202  H   LEU A  12       7.191   7.486   9.732  1.00  8.32           H  
ATOM    203  HA  LEU A  12       9.276   7.792  11.624  1.00  8.32           H  
ATOM    204 1HB  LEU A  12       9.254   7.955   8.607  1.00  8.32           H  
ATOM    205 2HB  LEU A  12      10.715   8.001   9.574  1.00  8.32           H  
ATOM    206  HG  LEU A  12       8.768   5.703   9.619  1.00  8.32           H  
ATOM    207 1HD1 LEU A  12      10.399   4.544   8.212  1.00  8.32           H  
ATOM    208 2HD1 LEU A  12       9.746   5.979   7.392  1.00  8.32           H  
ATOM    209 3HD1 LEU A  12      11.358   6.016   8.100  1.00  8.32           H  
ATOM    210 1HD2 LEU A  12      10.650   4.547  10.730  1.00  8.32           H  
ATOM    211 2HD2 LEU A  12      11.609   6.039  10.639  1.00  8.32           H  
ATOM    212 3HD2 LEU A  12      10.152   5.989  11.646  1.00  8.32           H  
ATOM    213  N   VAL A  13       8.550  10.554   9.999  1.00  8.19           N  
ATOM    214  CA  VAL A  13       8.756  11.987  10.063  1.00  8.19           C  
ATOM    215  C   VAL A  13       8.211  12.551  11.377  1.00  8.19           C  
ATOM    216  O   VAL A  13       8.870  13.350  12.026  1.00  8.19           O  
ATOM    217  CB  VAL A  13       8.138  12.703   8.864  1.00  8.19           C  
ATOM    218  CG1 VAL A  13       8.240  14.207   9.068  1.00  8.19           C  
ATOM    219  CG2 VAL A  13       8.884  12.289   7.594  1.00  8.19           C  
ATOM    220  H   VAL A  13       7.867  10.166   9.344  1.00  8.19           H  
ATOM    221  HA  VAL A  13       9.830  12.174  10.033  1.00  8.19           H  
ATOM    222  HB  VAL A  13       7.081  12.431   8.783  1.00  8.19           H  
ATOM    223 1HG1 VAL A  13       7.796  14.722   8.217  1.00  8.19           H  
ATOM    224 2HG1 VAL A  13       7.707  14.484   9.981  1.00  8.19           H  
ATOM    225 3HG1 VAL A  13       9.291  14.491   9.159  1.00  8.19           H  
ATOM    226 1HG2 VAL A  13       8.446  12.792   6.732  1.00  8.19           H  
ATOM    227 2HG2 VAL A  13       9.934  12.565   7.686  1.00  8.19           H  
ATOM    228 3HG2 VAL A  13       8.807  11.214   7.460  1.00  8.19           H  
ATOM    229  N   SER A  14       7.021  12.119  11.800  1.00  8.10           N  
ATOM    230  CA  SER A  14       6.428  12.603  13.051  1.00  8.10           C  
ATOM    231  C   SER A  14       7.348  12.292  14.237  1.00  8.10           C  
ATOM    232  O   SER A  14       7.538  13.103  15.142  1.00  8.10           O  
ATOM    233  CB  SER A  14       5.087  11.930  13.270  1.00  8.10           C  
ATOM    234  OG  SER A  14       4.176  12.284  12.260  1.00  8.10           O  
ATOM    235  H   SER A  14       6.488  11.456  11.242  1.00  8.10           H  
ATOM    236  HA  SER A  14       6.291  13.683  12.983  1.00  8.10           H  
ATOM    237 1HB  SER A  14       5.221  10.847  13.282  1.00  8.10           H  
ATOM    238 2HB  SER A  14       4.694  12.222  14.240  1.00  8.10           H  
ATOM    239  HG  SER A  14       4.515  11.851  11.440  1.00  8.10           H  
ATOM    240  N   ASP A  15       7.992  11.134  14.194  1.00  8.08           N  
ATOM    241  CA  ASP A  15       8.914  10.700  15.235  1.00  8.08           C  
ATOM    242  C   ASP A  15      10.192  11.554  15.281  1.00  8.08           C  
ATOM    243  O   ASP A  15      10.989  11.429  16.211  1.00  8.08           O  
ATOM    244  CB  ASP A  15       9.257   9.220  15.051  1.00  8.08           C  
ATOM    245  CG  ASP A  15       8.080   8.284  15.408  1.00  8.08           C  
ATOM    246  OD1 ASP A  15       7.146   8.701  16.076  1.00  8.08           O  
ATOM    247  OD2 ASP A  15       8.080   7.138  14.999  1.00  8.08           O  
ATOM    248  H   ASP A  15       7.797  10.496  13.422  1.00  8.08           H  
ATOM    249  HA  ASP A  15       8.413  10.808  16.195  1.00  8.08           H  
ATOM    250 1HB  ASP A  15       9.536   9.048  14.007  1.00  8.08           H  
ATOM    251 2HB  ASP A  15      10.118   8.964  15.667  1.00  8.08           H  
ATOM    252  N   CYS A  16      10.406  12.407  14.271  1.00  8.17           N  
ATOM    253  CA  CYS A  16      11.568  13.270  14.201  1.00  8.17           C  
ATOM    254  C   CYS A  16      11.326  14.611  14.896  1.00  8.17           C  
ATOM    255  O   CYS A  16      12.223  15.466  14.922  1.00  8.17           O  
ATOM    256  CB  CYS A  16      11.963  13.511  12.757  1.00  8.17           C  
ATOM    257  SG  CYS A  16      12.459  12.022  11.914  1.00  8.17           S  
ATOM    258  H   CYS A  16       9.727  12.500  13.520  1.00  8.17           H  
ATOM    259  HA  CYS A  16      12.386  12.770  14.693  1.00  8.17           H  
ATOM    260 1HB  CYS A  16      11.149  13.966  12.207  1.00  8.17           H  
ATOM    261 2HB  CYS A  16      12.789  14.200  12.734  1.00  8.17           H  
ATOM    262  HG  CYS A  16      11.251  11.409  11.935  1.00  8.17           H  
ATOM    263  N   GLU A  17      10.119  14.790  15.444  1.00  8.39           N  
ATOM    264  CA  GLU A  17       9.729  15.989  16.176  1.00  8.39           C  
ATOM    265  C   GLU A  17      10.200  15.852  17.623  1.00  8.39           C  
ATOM    266  O   GLU A  17      10.833  14.855  17.974  1.00  8.39           O  
ATOM    267  CB  GLU A  17       8.217  16.241  16.092  1.00  8.39           C  
ATOM    268  CG  GLU A  17       7.711  16.545  14.667  1.00  8.39           C  
ATOM    269  CD  GLU A  17       6.222  16.855  14.597  1.00  8.39           C  
ATOM    270  OE1 GLU A  17       5.541  16.655  15.574  1.00  8.39           O  
ATOM    271  OE2 GLU A  17       5.776  17.302  13.561  1.00  8.39           O  
ATOM    272  H   GLU A  17       9.416  14.053  15.359  1.00  8.39           H  
ATOM    273  HA  GLU A  17      10.236  16.848  15.737  1.00  8.39           H  
ATOM    274 1HB  GLU A  17       7.684  15.366  16.462  1.00  8.39           H  
ATOM    275 2HB  GLU A  17       7.946  17.081  16.727  1.00  8.39           H  
ATOM    276 1HG  GLU A  17       8.265  17.396  14.276  1.00  8.39           H  
ATOM    277 2HG  GLU A  17       7.928  15.683  14.032  1.00  8.39           H  
ATOM    278  N   GLY A  18       9.971  16.878  18.443  1.00  8.75           N  
ATOM    279  CA  GLY A  18      10.495  16.863  19.807  1.00  8.75           C  
ATOM    280  C   GLY A  18       9.693  15.991  20.769  1.00  8.75           C  
ATOM    281  O   GLY A  18       8.785  15.262  20.365  1.00  8.75           O  
ATOM    282  H   GLY A  18       9.439  17.671  18.119  1.00  8.75           H  
ATOM    283 1HA  GLY A  18      11.526  16.510  19.786  1.00  8.75           H  
ATOM    284 2HA  GLY A  18      10.527  17.884  20.188  1.00  8.75           H  
ATOM    285  N   GLY A  19      10.046  16.074  22.052  1.00  9.22           N  
ATOM    286  CA  GLY A  19       9.448  15.238  23.088  1.00  9.22           C  
ATOM    287  C   GLY A  19       8.271  15.865  23.820  1.00  9.22           C  
ATOM    288  O   GLY A  19       7.535  16.687  23.273  1.00  9.22           O  
ATOM    289  H   GLY A  19      10.778  16.719  22.310  1.00  9.22           H  
ATOM    290 1HA  GLY A  19       9.123  14.302  22.634  1.00  9.22           H  
ATOM    291 2HA  GLY A  19      10.217  14.978  23.815  1.00  9.22           H  
ATOM    292  N   GLY A  20       8.091  15.436  25.064  1.00  9.68           N  
ATOM    293  CA  GLY A  20       6.994  15.815  25.936  1.00  9.68           C  
ATOM    294  C   GLY A  20       7.248  14.959  27.148  1.00  9.68           C  
ATOM    295  O   GLY A  20       7.355  15.441  28.276  1.00  9.68           O  
ATOM    296  H   GLY A  20       8.764  14.787  25.484  1.00  9.68           H  
ATOM    297 1HA  GLY A  20       7.035  16.876  26.183  1.00  9.68           H  
ATOM    298 2HA  GLY A  20       6.032  15.581  25.481  1.00  9.68           H  
ATOM    299  N   GLY A  21       7.409  13.672  26.874  1.00 10.01           N  
ATOM    300  CA  GLY A  21       7.847  12.731  27.880  1.00 10.01           C  
ATOM    301  C   GLY A  21       9.363  12.793  27.820  1.00 10.01           C  
ATOM    302  O   GLY A  21       9.904  13.613  27.062  1.00 10.01           O  
ATOM    303  H   GLY A  21       7.243  13.351  25.931  1.00 10.01           H  
ATOM    304 1HA  GLY A  21       7.483  13.018  28.868  1.00 10.01           H  
ATOM    305 2HA  GLY A  21       7.488  11.729  27.656  1.00 10.01           H  
ATOM    306  N   SER A  22      10.039  11.932  28.581  1.00 10.05           N  
ATOM    307  CA  SER A  22      11.503  11.897  28.637  1.00 10.05           C  
ATOM    308  C   SER A  22      11.897  10.448  28.796  1.00 10.05           C  
ATOM    309  O   SER A  22      13.061  10.079  28.928  1.00 10.05           O  
ATOM    310  CB  SER A  22      12.014  12.739  29.787  1.00 10.05           C  
ATOM    311  OG  SER A  22      11.565  12.238  31.015  1.00 10.05           O  
ATOM    312  H   SER A  22       9.525  11.230  29.120  1.00 10.05           H  
ATOM    313  HA  SER A  22      11.914  12.273  27.699  1.00 10.05           H  
ATOM    314 1HB  SER A  22      13.103  12.751  29.772  1.00 10.05           H  
ATOM    315 2HB  SER A  22      11.672  13.767  29.661  1.00 10.05           H  
ATOM    316  HG  SER A  22      11.943  11.358  31.094  1.00 10.05           H  
ATOM    317  N   ASN A  23      10.852   9.653  28.782  1.00  9.71           N  
ATOM    318  CA  ASN A  23      10.815   8.210  28.898  1.00  9.71           C  
ATOM    319  C   ASN A  23      10.263   7.641  27.600  1.00  9.71           C  
ATOM    320  O   ASN A  23       9.547   6.642  27.572  1.00  9.71           O  
ATOM    321  CB  ASN A  23      10.007   7.844  30.122  1.00  9.71           C  
ATOM    322  CG  ASN A  23       8.614   8.447  30.085  1.00  9.71           C  
ATOM    323  OD1 ASN A  23       8.406   9.561  29.540  1.00  9.71           O  
ATOM    324  ND2 ASN A  23       7.659   7.749  30.659  1.00  9.71           N  
ATOM    325  H   ASN A  23       9.965  10.111  28.665  1.00  9.71           H  
ATOM    326  HA  ASN A  23      11.832   7.834  29.017  1.00  9.71           H  
ATOM    327 1HB  ASN A  23       9.921   6.759  30.194  1.00  9.71           H  
ATOM    328 2HB  ASN A  23      10.522   8.195  31.016  1.00  9.71           H  
ATOM    329 1HD2 ASN A  23       6.720   8.096  30.671  1.00  9.71           H  
ATOM    330 2HD2 ASN A  23       7.871   6.869  31.084  1.00  9.71           H  
ATOM    331  N   ILE A  24      10.581   8.358  26.532  1.00  8.99           N  
ATOM    332  CA  ILE A  24      10.114   8.107  25.187  1.00  8.99           C  
ATOM    333  C   ILE A  24      11.283   7.935  24.229  1.00  8.99           C  
ATOM    334  O   ILE A  24      12.429   8.216  24.581  1.00  8.99           O  
ATOM    335  CB  ILE A  24       9.240   9.289  24.755  1.00  8.99           C  
ATOM    336  CG1 ILE A  24      10.092  10.555  24.737  1.00  8.99           C  
ATOM    337  CG2 ILE A  24       8.079   9.462  25.725  1.00  8.99           C  
ATOM    338  CD1 ILE A  24       9.398  11.751  24.172  1.00  8.99           C  
ATOM    339  H   ILE A  24      11.198   9.144  26.676  1.00  8.99           H  
ATOM    340  HA  ILE A  24       9.522   7.194  25.183  1.00  8.99           H  
ATOM    341  HB  ILE A  24       8.863   9.116  23.747  1.00  8.99           H  
ATOM    342 1HG1 ILE A  24      10.398  10.784  25.753  1.00  8.99           H  
ATOM    343 2HG1 ILE A  24      10.990  10.366  24.138  1.00  8.99           H  
ATOM    344 1HG2 ILE A  24       7.468  10.304  25.410  1.00  8.99           H  
ATOM    345 2HG2 ILE A  24       7.476   8.554  25.733  1.00  8.99           H  
ATOM    346 3HG2 ILE A  24       8.457   9.650  26.721  1.00  8.99           H  
ATOM    347 1HD1 ILE A  24      10.082  12.591  24.205  1.00  8.99           H  
ATOM    348 2HD1 ILE A  24       9.107  11.553  23.139  1.00  8.99           H  
ATOM    349 3HD1 ILE A  24       8.518  11.975  24.760  1.00  8.99           H  
ATOM    350  N   ASP A  25      10.998   7.466  23.023  1.00  8.04           N  
ATOM    351  CA  ASP A  25      12.037   7.264  22.026  1.00  8.04           C  
ATOM    352  C   ASP A  25      12.809   8.581  21.759  1.00  8.04           C  
ATOM    353  O   ASP A  25      12.171   9.610  21.533  1.00  8.04           O  
ATOM    354  CB  ASP A  25      11.390   6.772  20.736  1.00  8.04           C  
ATOM    355  CG  ASP A  25      10.789   5.370  20.892  1.00  8.04           C  
ATOM    356  OD1 ASP A  25      11.030   4.744  21.901  1.00  8.04           O  
ATOM    357  OD2 ASP A  25      10.056   4.963  20.029  1.00  8.04           O  
ATOM    358  H   ASP A  25      10.042   7.243  22.791  1.00  8.04           H  
ATOM    359  HA  ASP A  25      12.680   6.475  22.384  1.00  8.04           H  
ATOM    360 1HB  ASP A  25      10.605   7.462  20.429  1.00  8.04           H  
ATOM    361 2HB  ASP A  25      12.138   6.748  19.939  1.00  8.04           H  
ATOM    362  N   PRO A  26      14.160   8.588  21.804  1.00  7.04           N  
ATOM    363  CA  PRO A  26      15.020   9.731  21.516  1.00  7.04           C  
ATOM    364  C   PRO A  26      14.812  10.291  20.117  1.00  7.04           C  
ATOM    365  O   PRO A  26      14.629   9.536  19.160  1.00  7.04           O  
ATOM    366  CB  PRO A  26      16.427   9.137  21.651  1.00  7.04           C  
ATOM    367  CG  PRO A  26      16.263   7.969  22.588  1.00  7.04           C  
ATOM    368  CD  PRO A  26      14.901   7.399  22.279  1.00  7.04           C  
ATOM    369  HA  PRO A  26      14.845  10.509  22.276  1.00  7.04           H  
ATOM    370 1HB  PRO A  26      16.802   8.850  20.663  1.00  7.04           H  
ATOM    371 2HB  PRO A  26      17.115   9.901  22.041  1.00  7.04           H  
ATOM    372 1HG  PRO A  26      17.071   7.242  22.437  1.00  7.04           H  
ATOM    373 2HG  PRO A  26      16.340   8.314  23.633  1.00  7.04           H  
ATOM    374 1HD  PRO A  26      14.943   6.616  21.506  1.00  7.04           H  
ATOM    375 2HD  PRO A  26      14.506   7.041  23.244  1.00  7.04           H  
ATOM    376  N   GLN A  27      14.901  11.611  19.998  1.00  6.09           N  
ATOM    377  CA  GLN A  27      14.766  12.298  18.717  1.00  6.09           C  
ATOM    378  C   GLN A  27      16.065  12.171  17.893  1.00  6.09           C  
ATOM    379  O   GLN A  27      17.147  12.279  18.470  1.00  6.09           O  
ATOM    380  CB  GLN A  27      14.471  13.789  18.970  1.00  6.09           C  
ATOM    381  CG  GLN A  27      14.193  14.628  17.727  1.00  6.09           C  
ATOM    382  CD  GLN A  27      13.890  16.087  18.058  1.00  6.09           C  
ATOM    383  OE1 GLN A  27      14.156  16.560  19.174  1.00  6.09           O  
ATOM    384  NE2 GLN A  27      13.330  16.812  17.100  1.00  6.09           N  
ATOM    385  H   GLN A  27      15.055  12.164  20.828  1.00  6.09           H  
ATOM    386  HA  GLN A  27      13.919  11.852  18.205  1.00  6.09           H  
ATOM    387 1HB  GLN A  27      13.588  13.875  19.610  1.00  6.09           H  
ATOM    388 2HB  GLN A  27      15.305  14.244  19.502  1.00  6.09           H  
ATOM    389 1HG  GLN A  27      15.056  14.601  17.071  1.00  6.09           H  
ATOM    390 2HG  GLN A  27      13.322  14.219  17.216  1.00  6.09           H  
ATOM    391 1HE2 GLN A  27      13.109  17.769  17.255  1.00  6.09           H  
ATOM    392 2HE2 GLN A  27      13.103  16.377  16.207  1.00  6.09           H  
ATOM    393  N   PRO A  28      16.007  11.866  16.581  1.00  5.25           N  
ATOM    394  CA  PRO A  28      17.136  11.872  15.664  1.00  5.25           C  
ATOM    395  C   PRO A  28      17.543  13.286  15.286  1.00  5.25           C  
ATOM    396  O   PRO A  28      16.697  14.179  15.201  1.00  5.25           O  
ATOM    397  CB  PRO A  28      16.582  11.128  14.436  1.00  5.25           C  
ATOM    398  CG  PRO A  28      15.104  11.400  14.469  1.00  5.25           C  
ATOM    399  CD  PRO A  28      14.740  11.451  15.958  1.00  5.25           C  
ATOM    400  HA  PRO A  28      17.979  11.338  16.118  1.00  5.25           H  
ATOM    401 1HB  PRO A  28      17.053  11.528  13.521  1.00  5.25           H  
ATOM    402 2HB  PRO A  28      16.825  10.069  14.473  1.00  5.25           H  
ATOM    403 1HG  PRO A  28      14.892  12.346  13.950  1.00  5.25           H  
ATOM    404 2HG  PRO A  28      14.558  10.611  13.928  1.00  5.25           H  
ATOM    405 1HD  PRO A  28      13.973  12.204  16.097  1.00  5.25           H  
ATOM    406 2HD  PRO A  28      14.425  10.458  16.327  1.00  5.25           H  
ATOM    407  N   ASP A  29      18.797  13.485  14.899  1.00  4.56           N  
ATOM    408  CA  ASP A  29      19.122  14.788  14.341  1.00  4.56           C  
ATOM    409  C   ASP A  29      18.682  14.813  12.910  1.00  4.56           C  
ATOM    410  O   ASP A  29      19.450  14.522  11.991  1.00  4.56           O  
ATOM    411  CB  ASP A  29      20.607  15.117  14.441  1.00  4.56           C  
ATOM    412  CG  ASP A  29      20.973  16.518  13.833  1.00  4.56           C  
ATOM    413  OD1 ASP A  29      20.187  17.094  13.055  1.00  4.56           O  
ATOM    414  OD2 ASP A  29      22.046  16.985  14.128  1.00  4.56           O  
ATOM    415  H   ASP A  29      19.497  12.761  14.981  1.00  4.56           H  
ATOM    416  HA  ASP A  29      18.570  15.554  14.889  1.00  4.56           H  
ATOM    417 1HB  ASP A  29      20.915  15.099  15.487  1.00  4.56           H  
ATOM    418 2HB  ASP A  29      21.183  14.355  13.917  1.00  4.56           H  
ATOM    419  N   PHE A  30      17.437  15.219  12.740  1.00  3.98           N  
ATOM    420  CA  PHE A  30      16.772  15.236  11.460  1.00  3.98           C  
ATOM    421  C   PHE A  30      17.445  16.168  10.456  1.00  3.98           C  
ATOM    422  O   PHE A  30      17.262  16.015   9.247  1.00  3.98           O  
ATOM    423  CB  PHE A  30      15.305  15.576  11.622  1.00  3.98           C  
ATOM    424  CG  PHE A  30      14.491  15.266  10.389  1.00  3.98           C  
ATOM    425  CD1 PHE A  30      14.385  13.951   9.956  1.00  3.98           C  
ATOM    426  CD2 PHE A  30      13.806  16.245   9.694  1.00  3.98           C  
ATOM    427  CE1 PHE A  30      13.618  13.617   8.858  1.00  3.98           C  
ATOM    428  CE2 PHE A  30      13.035  15.914   8.589  1.00  3.98           C  
ATOM    429  CZ  PHE A  30      12.941  14.596   8.175  1.00  3.98           C  
ATOM    430  H   PHE A  30      16.912  15.421  13.592  1.00  3.98           H  
ATOM    431  HA  PHE A  30      16.802  14.223  11.071  1.00  3.98           H  
ATOM    432 1HB  PHE A  30      14.900  15.019  12.462  1.00  3.98           H  
ATOM    433 2HB  PHE A  30      15.200  16.637  11.846  1.00  3.98           H  
ATOM    434  HD1 PHE A  30      14.919  13.169  10.504  1.00  3.98           H  
ATOM    435  HD2 PHE A  30      13.873  17.282  10.027  1.00  3.98           H  
ATOM    436  HE1 PHE A  30      13.547  12.576   8.540  1.00  3.98           H  
ATOM    437  HE2 PHE A  30      12.496  16.693   8.048  1.00  3.98           H  
ATOM    438  HZ  PHE A  30      12.330  14.338   7.311  1.00  3.98           H  
ATOM    439  N   LYS A  31      18.172  17.189  10.933  1.00  3.51           N  
ATOM    440  CA  LYS A  31      18.790  18.104   9.987  1.00  3.51           C  
ATOM    441  C   LYS A  31      19.955  17.378   9.358  1.00  3.51           C  
ATOM    442  O   LYS A  31      20.049  17.270   8.133  1.00  3.51           O  
ATOM    443  CB  LYS A  31      19.260  19.396  10.656  1.00  3.51           C  
ATOM    444  CG  LYS A  31      19.876  20.424   9.688  1.00  3.51           C  
ATOM    445  CD  LYS A  31      20.280  21.710  10.414  1.00  3.51           C  
ATOM    446  CE  LYS A  31      20.772  22.793   9.440  1.00  3.51           C  
ATOM    447  NZ  LYS A  31      22.014  22.392   8.729  1.00  3.51           N  
ATOM    448  H   LYS A  31      18.402  17.258  11.931  1.00  3.51           H  
ATOM    449  HA  LYS A  31      18.075  18.350   9.202  1.00  3.51           H  
ATOM    450 1HB  LYS A  31      18.421  19.869  11.164  1.00  3.51           H  
ATOM    451 2HB  LYS A  31      20.008  19.155  11.416  1.00  3.51           H  
ATOM    452 1HG  LYS A  31      20.768  19.989   9.220  1.00  3.51           H  
ATOM    453 2HG  LYS A  31      19.161  20.663   8.904  1.00  3.51           H  
ATOM    454 1HD  LYS A  31      19.423  22.096  10.967  1.00  3.51           H  
ATOM    455 2HD  LYS A  31      21.076  21.483  11.125  1.00  3.51           H  
ATOM    456 1HE  LYS A  31      19.995  22.993   8.703  1.00  3.51           H  
ATOM    457 2HE  LYS A  31      20.971  23.704  10.000  1.00  3.51           H  
ATOM    458 1HZ  LYS A  31      22.308  23.117   8.100  1.00  3.51           H  
ATOM    459 2HZ  LYS A  31      22.752  22.206   9.382  1.00  3.51           H  
ATOM    460 3HZ  LYS A  31      21.841  21.540   8.177  1.00  3.51           H  
ATOM    461  N   ALA A  32      20.827  16.834  10.212  1.00  3.11           N  
ATOM    462  CA  ALA A  32      21.988  16.106   9.710  1.00  3.11           C  
ATOM    463  C   ALA A  32      21.539  14.910   8.887  1.00  3.11           C  
ATOM    464  O   ALA A  32      22.123  14.606   7.849  1.00  3.11           O  
ATOM    465  CB  ALA A  32      22.859  15.638  10.857  1.00  3.11           C  
ATOM    466  H   ALA A  32      20.675  16.939  11.224  1.00  3.11           H  
ATOM    467  HA  ALA A  32      22.561  16.774   9.069  1.00  3.11           H  
ATOM    468 1HB  ALA A  32      23.724  15.112  10.464  1.00  3.11           H  
ATOM    469 2HB  ALA A  32      23.187  16.502  11.439  1.00  3.11           H  
ATOM    470 3HB  ALA A  32      22.282  14.969  11.498  1.00  3.11           H  
ATOM    471  N   PHE A  33      20.461  14.263   9.327  1.00  2.77           N  
ATOM    472  CA  PHE A  33      19.890  13.111   8.652  1.00  2.77           C  
ATOM    473  C   PHE A  33      19.548  13.493   7.220  1.00  2.77           C  
ATOM    474  O   PHE A  33      20.018  12.859   6.274  1.00  2.77           O  
ATOM    475  CB  PHE A  33      18.635  12.698   9.410  1.00  2.77           C  
ATOM    476  CG  PHE A  33      17.861  11.558   8.933  1.00  2.77           C  
ATOM    477  CD1 PHE A  33      18.232  10.273   9.257  1.00  2.77           C  
ATOM    478  CD2 PHE A  33      16.722  11.762   8.186  1.00  2.77           C  
ATOM    479  CE1 PHE A  33      17.484   9.223   8.835  1.00  2.77           C  
ATOM    480  CE2 PHE A  33      15.981  10.704   7.763  1.00  2.77           C  
ATOM    481  CZ  PHE A  33      16.380   9.432   8.090  1.00  2.77           C  
ATOM    482  H   PHE A  33      20.030  14.564  10.203  1.00  2.77           H  
ATOM    483  HA  PHE A  33      20.618  12.298   8.648  1.00  2.77           H  
ATOM    484 1HB  PHE A  33      18.888  12.524  10.452  1.00  2.77           H  
ATOM    485 2HB  PHE A  33      17.978  13.534   9.380  1.00  2.77           H  
ATOM    486  HD1 PHE A  33      19.125  10.107   9.866  1.00  2.77           H  
ATOM    487  HD2 PHE A  33      16.422  12.785   7.940  1.00  2.77           H  
ATOM    488  HE1 PHE A  33      17.763   8.216   9.100  1.00  2.77           H  
ATOM    489  HE2 PHE A  33      15.083  10.863   7.168  1.00  2.77           H  
ATOM    490  HZ  PHE A  33      15.805   8.585   7.761  1.00  2.77           H  
ATOM    491  N   LYS A  34      18.777  14.576   7.054  1.00  2.48           N  
ATOM    492  CA  LYS A  34      18.401  15.046   5.729  1.00  2.48           C  
ATOM    493  C   LYS A  34      19.633  15.350   4.886  1.00  2.48           C  
ATOM    494  O   LYS A  34      19.725  14.921   3.733  1.00  2.48           O  
ATOM    495  CB  LYS A  34      17.520  16.292   5.852  1.00  2.48           C  
ATOM    496  CG  LYS A  34      17.025  16.889   4.524  1.00  2.48           C  
ATOM    497  CD  LYS A  34      16.111  18.090   4.783  1.00  2.48           C  
ATOM    498  CE  LYS A  34      15.486  18.636   3.496  1.00  2.48           C  
ATOM    499  NZ  LYS A  34      16.493  19.250   2.589  1.00  2.48           N  
ATOM    500  H   LYS A  34      18.415  15.083   7.863  1.00  2.48           H  
ATOM    501  HA  LYS A  34      17.832  14.264   5.233  1.00  2.48           H  
ATOM    502 1HB  LYS A  34      16.645  16.051   6.460  1.00  2.48           H  
ATOM    503 2HB  LYS A  34      18.073  17.068   6.384  1.00  2.48           H  
ATOM    504 1HG  LYS A  34      17.883  17.216   3.926  1.00  2.48           H  
ATOM    505 2HG  LYS A  34      16.480  16.138   3.958  1.00  2.48           H  
ATOM    506 1HD  LYS A  34      15.313  17.790   5.465  1.00  2.48           H  
ATOM    507 2HD  LYS A  34      16.691  18.880   5.260  1.00  2.48           H  
ATOM    508 1HE  LYS A  34      14.994  17.820   2.968  1.00  2.48           H  
ATOM    509 2HE  LYS A  34      14.743  19.389   3.753  1.00  2.48           H  
ATOM    510 1HZ  LYS A  34      16.051  19.587   1.752  1.00  2.48           H  
ATOM    511 2HZ  LYS A  34      16.960  20.012   3.044  1.00  2.48           H  
ATOM    512 3HZ  LYS A  34      17.194  18.546   2.315  1.00  2.48           H  
ATOM    513  N   GLU A  35      20.599  16.077   5.453  1.00  2.26           N  
ATOM    514  CA  GLU A  35      21.786  16.445   4.685  1.00  2.26           C  
ATOM    515  C   GLU A  35      22.571  15.210   4.241  1.00  2.26           C  
ATOM    516  O   GLU A  35      23.047  15.139   3.099  1.00  2.26           O  
ATOM    517  CB  GLU A  35      22.693  17.362   5.520  1.00  2.26           C  
ATOM    518  CG  GLU A  35      22.121  18.762   5.776  1.00  2.26           C  
ATOM    519  CD  GLU A  35      22.986  19.616   6.685  1.00  2.26           C  
ATOM    520  OE1 GLU A  35      24.001  19.149   7.144  1.00  2.26           O  
ATOM    521  OE2 GLU A  35      22.602  20.747   6.945  1.00  2.26           O  
ATOM    522  H   GLU A  35      20.493  16.397   6.419  1.00  2.26           H  
ATOM    523  HA  GLU A  35      21.465  16.983   3.792  1.00  2.26           H  
ATOM    524 1HB  GLU A  35      22.873  16.897   6.491  1.00  2.26           H  
ATOM    525 2HB  GLU A  35      23.656  17.472   5.026  1.00  2.26           H  
ATOM    526 1HG  GLU A  35      22.006  19.271   4.819  1.00  2.26           H  
ATOM    527 2HG  GLU A  35      21.131  18.657   6.217  1.00  2.26           H  
ATOM    528  N   ASN A  36      22.665  14.211   5.121  1.00  2.09           N  
ATOM    529  CA  ASN A  36      23.386  12.993   4.802  1.00  2.09           C  
ATOM    530  C   ASN A  36      22.667  12.252   3.688  1.00  2.09           C  
ATOM    531  O   ASN A  36      23.304  11.720   2.780  1.00  2.09           O  
ATOM    532  CB  ASN A  36      23.509  12.119   6.031  1.00  2.09           C  
ATOM    533  CG  ASN A  36      24.466  12.671   7.052  1.00  2.09           C  
ATOM    534  OD1 ASN A  36      25.352  13.480   6.744  1.00  2.09           O  
ATOM    535  ND2 ASN A  36      24.297  12.249   8.280  1.00  2.09           N  
ATOM    536  H   ASN A  36      22.257  14.318   6.048  1.00  2.09           H  
ATOM    537  HA  ASN A  36      24.381  13.256   4.443  1.00  2.09           H  
ATOM    538 1HB  ASN A  36      22.526  12.003   6.493  1.00  2.09           H  
ATOM    539 2HB  ASN A  36      23.856  11.134   5.739  1.00  2.09           H  
ATOM    540 1HD2 ASN A  36      24.894  12.581   9.008  1.00  2.09           H  
ATOM    541 2HD2 ASN A  36      23.568  11.600   8.486  1.00  2.09           H  
ATOM    542  N   LEU A  37      21.337  12.247   3.733  1.00  1.99           N  
ATOM    543  CA  LEU A  37      20.546  11.595   2.708  1.00  1.99           C  
ATOM    544  C   LEU A  37      20.678  12.256   1.362  1.00  1.99           C  
ATOM    545  O   LEU A  37      20.753  11.572   0.339  1.00  1.99           O  
ATOM    546  CB  LEU A  37      19.100  11.581   3.118  1.00  1.99           C  
ATOM    547  CG  LEU A  37      18.813  10.691   4.195  1.00  1.99           C  
ATOM    548  CD1 LEU A  37      17.471  10.925   4.683  1.00  1.99           C  
ATOM    549  CD2 LEU A  37      18.921   9.344   3.668  1.00  1.99           C  
ATOM    550  H   LEU A  37      20.860  12.690   4.521  1.00  1.99           H  
ATOM    551  HA  LEU A  37      20.889  10.566   2.622  1.00  1.99           H  
ATOM    552 1HB  LEU A  37      18.824  12.575   3.432  1.00  1.99           H  
ATOM    553 2HB  LEU A  37      18.496  11.284   2.270  1.00  1.99           H  
ATOM    554  HG  LEU A  37      19.519  10.836   4.999  1.00  1.99           H  
ATOM    555 1HD1 LEU A  37      17.276  10.238   5.463  1.00  1.99           H  
ATOM    556 2HD1 LEU A  37      17.393  11.941   5.060  1.00  1.99           H  
ATOM    557 3HD1 LEU A  37      16.770  10.780   3.873  1.00  1.99           H  
ATOM    558 1HD2 LEU A  37      18.724   8.639   4.448  1.00  1.99           H  
ATOM    559 2HD2 LEU A  37      18.195   9.234   2.866  1.00  1.99           H  
ATOM    560 3HD2 LEU A  37      19.916   9.174   3.278  1.00  1.99           H  
ATOM    561  N   GLU A  38      20.722  13.583   1.338  1.00  1.97           N  
ATOM    562  CA  GLU A  38      20.880  14.243   0.058  1.00  1.97           C  
ATOM    563  C   GLU A  38      22.245  13.872  -0.518  1.00  1.97           C  
ATOM    564  O   GLU A  38      22.363  13.561  -1.709  1.00  1.97           O  
ATOM    565  CB  GLU A  38      20.724  15.760   0.209  1.00  1.97           C  
ATOM    566  CG  GLU A  38      19.291  16.210   0.531  1.00  1.97           C  
ATOM    567  CD  GLU A  38      19.146  17.700   0.746  1.00  1.97           C  
ATOM    568  OE1 GLU A  38      20.127  18.405   0.721  1.00  1.97           O  
ATOM    569  OE2 GLU A  38      18.024  18.134   0.950  1.00  1.97           O  
ATOM    570  H   GLU A  38      20.626  14.119   2.202  1.00  1.97           H  
ATOM    571  HA  GLU A  38      20.109  13.881  -0.620  1.00  1.97           H  
ATOM    572 1HB  GLU A  38      21.372  16.111   1.016  1.00  1.97           H  
ATOM    573 2HB  GLU A  38      21.039  16.253  -0.708  1.00  1.97           H  
ATOM    574 1HG  GLU A  38      18.638  15.907  -0.286  1.00  1.97           H  
ATOM    575 2HG  GLU A  38      18.959  15.690   1.427  1.00  1.97           H  
ATOM    576  N   ALA A  39      23.270  13.839   0.347  1.00  2.04           N  
ATOM    577  CA  ALA A  39      24.608  13.458  -0.080  1.00  2.04           C  
ATOM    578  C   ALA A  39      24.645  12.012  -0.573  1.00  2.04           C  
ATOM    579  O   ALA A  39      25.295  11.712  -1.579  1.00  2.04           O  
ATOM    580  CB  ALA A  39      25.588  13.631   1.067  1.00  2.04           C  
ATOM    581  H   ALA A  39      23.118  14.117   1.319  1.00  2.04           H  
ATOM    582  HA  ALA A  39      24.898  14.108  -0.902  1.00  2.04           H  
ATOM    583 1HB  ALA A  39      26.589  13.368   0.731  1.00  2.04           H  
ATOM    584 2HB  ALA A  39      25.573  14.666   1.404  1.00  2.04           H  
ATOM    585 3HB  ALA A  39      25.302  12.983   1.889  1.00  2.04           H  
ATOM    586  N   GLN A  40      23.924  11.122   0.127  1.00  2.26           N  
ATOM    587  CA  GLN A  40      23.857   9.703  -0.211  1.00  2.26           C  
ATOM    588  C   GLN A  40      23.154   9.494  -1.539  1.00  2.26           C  
ATOM    589  O   GLN A  40      23.548   8.641  -2.340  1.00  2.26           O  
ATOM    590  CB  GLN A  40      23.105   8.940   0.882  1.00  2.26           C  
ATOM    591  CG  GLN A  40      23.081   7.425   0.755  1.00  2.26           C  
ATOM    592  CD  GLN A  40      24.443   6.773   0.897  1.00  2.26           C  
ATOM    593  OE1 GLN A  40      25.149   6.975   1.891  1.00  2.26           O  
ATOM    594  NE2 GLN A  40      24.822   5.973  -0.092  1.00  2.26           N  
ATOM    595  H   GLN A  40      23.432  11.440   0.958  1.00  2.26           H  
ATOM    596  HA  GLN A  40      24.873   9.318  -0.294  1.00  2.26           H  
ATOM    597 1HB  GLN A  40      23.528   9.201   1.848  1.00  2.26           H  
ATOM    598 2HB  GLN A  40      22.069   9.271   0.891  1.00  2.26           H  
ATOM    599 1HG  GLN A  40      22.428   7.027   1.525  1.00  2.26           H  
ATOM    600 2HG  GLN A  40      22.691   7.177  -0.230  1.00  2.26           H  
ATOM    601 1HE2 GLN A  40      25.711   5.512  -0.053  1.00  2.26           H  
ATOM    602 2HE2 GLN A  40      24.224   5.836  -0.879  1.00  2.26           H  
ATOM    603  N   ALA A  41      22.099  10.276  -1.788  1.00  2.65           N  
ATOM    604  CA  ALA A  41      21.407  10.170  -3.060  1.00  2.65           C  
ATOM    605  C   ALA A  41      22.385  10.582  -4.160  1.00  2.65           C  
ATOM    606  O   ALA A  41      22.524   9.892  -5.187  1.00  2.65           O  
ATOM    607  CB  ALA A  41      20.154  11.035  -3.060  1.00  2.65           C  
ATOM    608  H   ALA A  41      21.776  10.940  -1.088  1.00  2.65           H  
ATOM    609  HA  ALA A  41      21.123   9.139  -3.210  1.00  2.65           H  
ATOM    610 1HB  ALA A  41      19.642  10.941  -4.013  1.00  2.65           H  
ATOM    611 2HB  ALA A  41      19.489  10.710  -2.258  1.00  2.65           H  
ATOM    612 3HB  ALA A  41      20.437  12.077  -2.897  1.00  2.65           H  
ATOM    613  N   GLY A  42      23.113  11.669  -3.880  1.00  3.27           N  
ATOM    614  CA  GLY A  42      24.170  12.207  -4.712  1.00  3.27           C  
ATOM    615  C   GLY A  42      23.650  12.806  -6.011  1.00  3.27           C  
ATOM    616  O   GLY A  42      22.435  12.840  -6.252  1.00  3.27           O  
ATOM    617  H   GLY A  42      22.916  12.173  -3.012  1.00  3.27           H  
ATOM    618 1HA  GLY A  42      24.686  12.961  -4.122  1.00  3.27           H  
ATOM    619 2HA  GLY A  42      24.889  11.417  -4.925  1.00  3.27           H  
ATOM    620  N   PRO A  43      24.544  13.366  -6.840  1.00  4.11           N  
ATOM    621  CA  PRO A  43      24.253  13.840  -8.170  1.00  4.11           C  
ATOM    622  C   PRO A  43      23.674  12.665  -8.922  1.00  4.11           C  
ATOM    623  O   PRO A  43      24.176  11.551  -8.795  1.00  4.11           O  
ATOM    624  CB  PRO A  43      25.635  14.239  -8.699  1.00  4.11           C  
ATOM    625  CG  PRO A  43      26.430  14.571  -7.452  1.00  4.11           C  
ATOM    626  CD  PRO A  43      25.941  13.581  -6.409  1.00  4.11           C  
ATOM    627  HA  PRO A  43      23.552  14.687  -8.129  1.00  4.11           H  
ATOM    628 1HB  PRO A  43      26.069  13.409  -9.277  1.00  4.11           H  
ATOM    629 2HB  PRO A  43      25.543  15.093  -9.386  1.00  4.11           H  
ATOM    630 1HG  PRO A  43      27.509  14.478  -7.656  1.00  4.11           H  
ATOM    631 2HG  PRO A  43      26.253  15.618  -7.160  1.00  4.11           H  
ATOM    632 1HD  PRO A  43      26.513  12.642  -6.453  1.00  4.11           H  
ATOM    633 2HD  PRO A  43      26.001  14.066  -5.430  1.00  4.11           H  
ATOM    634  N   GLY A  44      22.627  12.889  -9.701  1.00  5.14           N  
ATOM    635  CA  GLY A  44      22.027  11.780 -10.437  1.00  5.14           C  
ATOM    636  C   GLY A  44      21.086  10.946  -9.557  1.00  5.14           C  
ATOM    637  O   GLY A  44      20.510   9.960 -10.020  1.00  5.14           O  
ATOM    638  H   GLY A  44      22.243  13.819  -9.785  1.00  5.14           H  
ATOM    639 1HA  GLY A  44      21.476  12.172 -11.292  1.00  5.14           H  
ATOM    640 2HA  GLY A  44      22.815  11.141 -10.832  1.00  5.14           H  
ATOM    641  N   GLY A  45      20.886  11.377  -8.305  1.00  6.16           N  
ATOM    642  CA  GLY A  45      20.061  10.687  -7.313  1.00  6.16           C  
ATOM    643  C   GLY A  45      18.585  10.516  -7.681  1.00  6.16           C  
ATOM    644  O   GLY A  45      17.877   9.722  -7.061  1.00  6.16           O  
ATOM    645  H   GLY A  45      21.400  12.189  -7.966  1.00  6.16           H  
ATOM    646 1HA  GLY A  45      20.500   9.709  -7.129  1.00  6.16           H  
ATOM    647 2HA  GLY A  45      20.135  11.233  -6.373  1.00  6.16           H  
ATOM    648  N   GLY A  46      18.112  11.248  -8.680  1.00  6.86           N  
ATOM    649  CA  GLY A  46      16.728  11.123  -9.102  1.00  6.86           C  
ATOM    650  C   GLY A  46      15.775  11.786  -8.118  1.00  6.86           C  
ATOM    651  O   GLY A  46      16.054  12.876  -7.614  1.00  6.86           O  
ATOM    652  H   GLY A  46      18.734  11.882  -9.157  1.00  6.86           H  
ATOM    653 1HA  GLY A  46      16.614  11.581 -10.088  1.00  6.86           H  
ATOM    654 2HA  GLY A  46      16.476  10.067  -9.211  1.00  6.86           H  
ATOM    655  N   GLY A  47      14.613  11.168  -7.910  1.00  7.03           N  
ATOM    656  CA  GLY A  47      13.576  11.777  -7.082  1.00  7.03           C  
ATOM    657  C   GLY A  47      13.578  11.351  -5.613  1.00  7.03           C  
ATOM    658  O   GLY A  47      14.516  10.706  -5.102  1.00  7.03           O  
ATOM    659  H   GLY A  47      14.450  10.265  -8.334  1.00  7.03           H  
ATOM    660 1HA  GLY A  47      13.680  12.869  -7.132  1.00  7.03           H  
ATOM    661 2HA  GLY A  47      12.595  11.546  -7.517  1.00  7.03           H  
ATOM    662  N   SER A  48      12.452  11.663  -4.965  1.00  6.65           N  
ATOM    663  CA  SER A  48      12.245  11.410  -3.551  1.00  6.65           C  
ATOM    664  C   SER A  48      12.301   9.940  -3.190  1.00  6.65           C  
ATOM    665  O   SER A  48      12.608   9.608  -2.058  1.00  6.65           O  
ATOM    666  CB  SER A  48      10.909  11.988  -3.115  1.00  6.65           C  
ATOM    667  OG  SER A  48       9.839  11.320  -3.730  1.00  6.65           O  
ATOM    668  H   SER A  48      11.729  12.154  -5.474  1.00  6.65           H  
ATOM    669  HA  SER A  48      13.035  11.925  -3.001  1.00  6.65           H  
ATOM    670 1HB  SER A  48      10.816  11.902  -2.030  1.00  6.65           H  
ATOM    671 2HB  SER A  48      10.871  13.048  -3.364  1.00  6.65           H  
ATOM    672  HG  SER A  48       9.055  11.849  -3.553  1.00  6.65           H  
ATOM    673  N   LYS A  49      12.058   9.045  -4.143  1.00  5.93           N  
ATOM    674  CA  LYS A  49      12.123   7.636  -3.802  1.00  5.93           C  
ATOM    675  C   LYS A  49      13.525   7.221  -3.380  1.00  5.93           C  
ATOM    676  O   LYS A  49      13.677   6.379  -2.499  1.00  5.93           O  
ATOM    677  CB  LYS A  49      11.641   6.752  -4.948  1.00  5.93           C  
ATOM    678  CG  LYS A  49      10.137   6.816  -5.189  1.00  5.93           C  
ATOM    679  CD  LYS A  49       9.714   5.912  -6.340  1.00  5.93           C  
ATOM    680  CE  LYS A  49       8.205   5.963  -6.559  1.00  5.93           C  
ATOM    681  NZ  LYS A  49       7.780   5.100  -7.693  1.00  5.93           N  
ATOM    682  H   LYS A  49      11.813   9.351  -5.071  1.00  5.93           H  
ATOM    683  HA  LYS A  49      11.462   7.461  -2.955  1.00  5.93           H  
ATOM    684 1HB  LYS A  49      12.148   7.036  -5.869  1.00  5.93           H  
ATOM    685 2HB  LYS A  49      11.900   5.716  -4.737  1.00  5.93           H  
ATOM    686 1HG  LYS A  49       9.614   6.506  -4.282  1.00  5.93           H  
ATOM    687 2HG  LYS A  49       9.850   7.842  -5.416  1.00  5.93           H  
ATOM    688 1HD  LYS A  49      10.217   6.232  -7.253  1.00  5.93           H  
ATOM    689 2HD  LYS A  49      10.007   4.884  -6.124  1.00  5.93           H  
ATOM    690 1HE  LYS A  49       7.703   5.627  -5.652  1.00  5.93           H  
ATOM    691 2HE  LYS A  49       7.907   6.991  -6.766  1.00  5.93           H  
ATOM    692 1HZ  LYS A  49       6.778   5.159  -7.804  1.00  5.93           H  
ATOM    693 2HZ  LYS A  49       8.232   5.411  -8.541  1.00  5.93           H  
ATOM    694 3HZ  LYS A  49       8.042   4.143  -7.503  1.00  5.93           H  
ATOM    695  N   LYS A  50      14.574   7.800  -3.976  1.00  5.12           N  
ATOM    696  CA  LYS A  50      15.903   7.348  -3.581  1.00  5.12           C  
ATOM    697  C   LYS A  50      16.165   7.902  -2.198  1.00  5.12           C  
ATOM    698  O   LYS A  50      16.639   7.192  -1.309  1.00  5.12           O  
ATOM    699  CB  LYS A  50      17.011   7.781  -4.540  1.00  5.12           C  
ATOM    700  CG  LYS A  50      18.377   7.151  -4.184  1.00  5.12           C  
ATOM    701  CD  LYS A  50      19.484   7.504  -5.177  1.00  5.12           C  
ATOM    702  CE  LYS A  50      20.781   6.734  -4.855  1.00  5.12           C  
ATOM    703  NZ  LYS A  50      21.927   7.155  -5.719  1.00  5.12           N  
ATOM    704  H   LYS A  50      14.460   8.558  -4.649  1.00  5.12           H  
ATOM    705  HA  LYS A  50      15.911   6.260  -3.518  1.00  5.12           H  
ATOM    706 1HB  LYS A  50      16.754   7.497  -5.561  1.00  5.12           H  
ATOM    707 2HB  LYS A  50      17.116   8.869  -4.521  1.00  5.12           H  
ATOM    708 1HG  LYS A  50      18.679   7.496  -3.193  1.00  5.12           H  
ATOM    709 2HG  LYS A  50      18.269   6.069  -4.152  1.00  5.12           H  
ATOM    710 1HD  LYS A  50      19.163   7.270  -6.195  1.00  5.12           H  
ATOM    711 2HD  LYS A  50      19.682   8.570  -5.124  1.00  5.12           H  
ATOM    712 1HE  LYS A  50      21.049   6.885  -3.810  1.00  5.12           H  
ATOM    713 2HE  LYS A  50      20.596   5.674  -5.016  1.00  5.12           H  
ATOM    714 1HZ  LYS A  50      22.746   6.620  -5.480  1.00  5.12           H  
ATOM    715 2HZ  LYS A  50      21.703   7.012  -6.690  1.00  5.12           H  
ATOM    716 3HZ  LYS A  50      22.129   8.165  -5.550  1.00  5.12           H  
ATOM    717  N   TYR A  51      15.800   9.173  -2.010  1.00  4.42           N  
ATOM    718  CA  TYR A  51      15.976   9.813  -0.704  1.00  4.42           C  
ATOM    719  C   TYR A  51      15.290   8.982   0.377  1.00  4.42           C  
ATOM    720  O   TYR A  51      15.891   8.667   1.406  1.00  4.42           O  
ATOM    721  CB  TYR A  51      15.356  11.212  -0.713  1.00  4.42           C  
ATOM    722  CG  TYR A  51      15.357  11.938   0.626  1.00  4.42           C  
ATOM    723  CD1 TYR A  51      16.425  12.741   1.023  1.00  4.42           C  
ATOM    724  CD2 TYR A  51      14.263  11.776   1.472  1.00  4.42           C  
ATOM    725  CE1 TYR A  51      16.372  13.391   2.254  1.00  4.42           C  
ATOM    726  CE2 TYR A  51      14.221  12.404   2.687  1.00  4.42           C  
ATOM    727  CZ  TYR A  51      15.260  13.212   3.083  1.00  4.42           C  
ATOM    728  OH  TYR A  51      15.195  13.835   4.302  1.00  4.42           O  
ATOM    729  H   TYR A  51      15.401   9.691  -2.800  1.00  4.42           H  
ATOM    730  HA  TYR A  51      17.039   9.875  -0.474  1.00  4.42           H  
ATOM    731 1HB  TYR A  51      15.885  11.832  -1.436  1.00  4.42           H  
ATOM    732 2HB  TYR A  51      14.329  11.142  -1.045  1.00  4.42           H  
ATOM    733  HD1 TYR A  51      17.291  12.871   0.372  1.00  4.42           H  
ATOM    734  HD2 TYR A  51      13.432  11.145   1.165  1.00  4.42           H  
ATOM    735  HE1 TYR A  51      17.201  14.031   2.569  1.00  4.42           H  
ATOM    736  HE2 TYR A  51      13.357  12.267   3.338  1.00  4.42           H  
ATOM    737  HH  TYR A  51      14.397  13.556   4.757  1.00  4.42           H  
ATOM    738  N   LEU A  52      14.031   8.621   0.131  1.00  3.90           N  
ATOM    739  CA  LEU A  52      13.231   7.852   1.065  1.00  3.90           C  
ATOM    740  C   LEU A  52      13.771   6.457   1.314  1.00  3.90           C  
ATOM    741  O   LEU A  52      13.797   6.011   2.463  1.00  3.90           O  
ATOM    742  CB  LEU A  52      11.796   7.771   0.555  1.00  3.90           C  
ATOM    743  CG  LEU A  52      11.019   9.080   0.623  1.00  3.90           C  
ATOM    744  CD1 LEU A  52       9.723   8.924  -0.139  1.00  3.90           C  
ATOM    745  CD2 LEU A  52      10.767   9.420   2.088  1.00  3.90           C  
ATOM    746  H   LEU A  52      13.602   8.910  -0.742  1.00  3.90           H  
ATOM    747  HA  LEU A  52      13.222   8.389   2.008  1.00  3.90           H  
ATOM    748 1HB  LEU A  52      11.822   7.454  -0.486  1.00  3.90           H  
ATOM    749 2HB  LEU A  52      11.255   7.024   1.132  1.00  3.90           H  
ATOM    750  HG  LEU A  52      11.589   9.880   0.165  1.00  3.90           H  
ATOM    751 1HD1 LEU A  52       9.159   9.854  -0.095  1.00  3.90           H  
ATOM    752 2HD1 LEU A  52       9.948   8.686  -1.181  1.00  3.90           H  
ATOM    753 3HD1 LEU A  52       9.144   8.126   0.290  1.00  3.90           H  
ATOM    754 1HD2 LEU A  52      10.209  10.353   2.155  1.00  3.90           H  
ATOM    755 2HD2 LEU A  52      10.196   8.621   2.553  1.00  3.90           H  
ATOM    756 3HD2 LEU A  52      11.721   9.529   2.604  1.00  3.90           H  
ATOM    757  N   PHE A  53      14.257   5.759   0.287  1.00  3.54           N  
ATOM    758  CA  PHE A  53      14.800   4.435   0.559  1.00  3.54           C  
ATOM    759  C   PHE A  53      16.004   4.567   1.476  1.00  3.54           C  
ATOM    760  O   PHE A  53      16.169   3.785   2.418  1.00  3.54           O  
ATOM    761  CB  PHE A  53      15.208   3.697  -0.715  1.00  3.54           C  
ATOM    762  CG  PHE A  53      14.039   3.142  -1.507  1.00  3.54           C  
ATOM    763  CD1 PHE A  53      13.864   3.457  -2.850  1.00  3.54           C  
ATOM    764  CD2 PHE A  53      13.105   2.317  -0.899  1.00  3.54           C  
ATOM    765  CE1 PHE A  53      12.790   2.961  -3.564  1.00  3.54           C  
ATOM    766  CE2 PHE A  53      12.027   1.817  -1.611  1.00  3.54           C  
ATOM    767  CZ  PHE A  53      11.871   2.142  -2.946  1.00  3.54           C  
ATOM    768  H   PHE A  53      14.223   6.118  -0.669  1.00  3.54           H  
ATOM    769  HA  PHE A  53      14.042   3.845   1.072  1.00  3.54           H  
ATOM    770 1HB  PHE A  53      15.759   4.385  -1.360  1.00  3.54           H  
ATOM    771 2HB  PHE A  53      15.876   2.875  -0.462  1.00  3.54           H  
ATOM    772  HD1 PHE A  53      14.589   4.108  -3.338  1.00  3.54           H  
ATOM    773  HD2 PHE A  53      13.227   2.067   0.156  1.00  3.54           H  
ATOM    774  HE1 PHE A  53      12.669   3.221  -4.615  1.00  3.54           H  
ATOM    775  HE2 PHE A  53      11.301   1.171  -1.119  1.00  3.54           H  
ATOM    776  HZ  PHE A  53      11.023   1.750  -3.506  1.00  3.54           H  
ATOM    777  N   LYS A  54      16.815   5.600   1.247  1.00  3.34           N  
ATOM    778  CA  LYS A  54      17.989   5.789   2.072  1.00  3.34           C  
ATOM    779  C   LYS A  54      17.565   6.278   3.453  1.00  3.34           C  
ATOM    780  O   LYS A  54      18.186   5.912   4.449  1.00  3.34           O  
ATOM    781  CB  LYS A  54      18.985   6.720   1.383  1.00  3.34           C  
ATOM    782  CG  LYS A  54      19.541   6.163   0.059  1.00  3.34           C  
ATOM    783  CD  LYS A  54      20.418   4.917   0.282  1.00  3.34           C  
ATOM    784  CE  LYS A  54      19.570   3.627   0.297  1.00  3.34           C  
ATOM    785  NZ  LYS A  54      20.409   2.382   0.398  1.00  3.34           N  
ATOM    786  H   LYS A  54      16.639   6.234   0.463  1.00  3.34           H  
ATOM    787  HA  LYS A  54      18.478   4.826   2.203  1.00  3.34           H  
ATOM    788 1HB  LYS A  54      18.489   7.661   1.143  1.00  3.34           H  
ATOM    789 2HB  LYS A  54      19.818   6.936   2.051  1.00  3.34           H  
ATOM    790 1HG  LYS A  54      18.705   5.888  -0.583  1.00  3.34           H  
ATOM    791 2HG  LYS A  54      20.120   6.938  -0.446  1.00  3.34           H  
ATOM    792 1HD  LYS A  54      21.162   4.848  -0.511  1.00  3.34           H  
ATOM    793 2HD  LYS A  54      20.937   5.000   1.239  1.00  3.34           H  
ATOM    794 1HE  LYS A  54      18.900   3.660   1.152  1.00  3.34           H  
ATOM    795 2HE  LYS A  54      18.972   3.579  -0.613  1.00  3.34           H  
ATOM    796 1HZ  LYS A  54      19.795   1.569   0.435  1.00  3.34           H  
ATOM    797 2HZ  LYS A  54      21.031   2.304  -0.380  1.00  3.34           H  
ATOM    798 3HZ  LYS A  54      20.947   2.403   1.266  1.00  3.34           H  
ATOM    799  N   ALA A  55      16.487   7.071   3.542  1.00  3.28           N  
ATOM    800  CA  ALA A  55      16.010   7.527   4.844  1.00  3.28           C  
ATOM    801  C   ALA A  55      15.643   6.332   5.687  1.00  3.28           C  
ATOM    802  O   ALA A  55      15.987   6.266   6.867  1.00  3.28           O  
ATOM    803  CB  ALA A  55      14.800   8.436   4.700  1.00  3.28           C  
ATOM    804  H   ALA A  55      16.020   7.389   2.698  1.00  3.28           H  
ATOM    805  HA  ALA A  55      16.808   8.054   5.342  1.00  3.28           H  
ATOM    806 1HB  ALA A  55      14.470   8.763   5.681  1.00  3.28           H  
ATOM    807 2HB  ALA A  55      15.052   9.299   4.096  1.00  3.28           H  
ATOM    808 3HB  ALA A  55      14.001   7.889   4.219  1.00  3.28           H  
ATOM    809  N   HIS A  56      15.025   5.330   5.070  1.00  3.32           N  
ATOM    810  CA  HIS A  56      14.642   4.156   5.827  1.00  3.32           C  
ATOM    811  C   HIS A  56      15.885   3.407   6.263  1.00  3.32           C  
ATOM    812  O   HIS A  56      15.982   3.006   7.428  1.00  3.32           O  
ATOM    813  CB  HIS A  56      13.726   3.243   5.009  1.00  3.32           C  
ATOM    814  CG  HIS A  56      12.318   3.766   4.834  1.00  3.32           C  
ATOM    815  ND1 HIS A  56      12.002   4.737   3.922  1.00  3.32           N  
ATOM    816  CD2 HIS A  56      11.159   3.432   5.444  1.00  3.32           C  
ATOM    817  CE1 HIS A  56      10.710   4.991   3.974  1.00  3.32           C  
ATOM    818  NE2 HIS A  56      10.171   4.208   4.888  1.00  3.32           N  
ATOM    819  H   HIS A  56      14.769   5.419   4.084  1.00  3.32           H  
ATOM    820  HA  HIS A  56      14.101   4.454   6.722  1.00  3.32           H  
ATOM    821 1HB  HIS A  56      14.158   3.106   4.014  1.00  3.32           H  
ATOM    822 2HB  HIS A  56      13.677   2.262   5.480  1.00  3.32           H  
ATOM    823  HD1 HIS A  56      12.661   5.192   3.305  1.00  3.32           H  
ATOM    824  HD2 HIS A  56      10.912   2.713   6.224  1.00  3.32           H  
ATOM    825  HE1 HIS A  56      10.271   5.738   3.316  1.00  3.32           H  
ATOM    826  N   ASP A  57      16.878   3.263   5.372  1.00  3.43           N  
ATOM    827  CA  ASP A  57      18.083   2.560   5.799  1.00  3.43           C  
ATOM    828  C   ASP A  57      18.740   3.298   6.963  1.00  3.43           C  
ATOM    829  O   ASP A  57      19.148   2.682   7.946  1.00  3.43           O  
ATOM    830  CB  ASP A  57      19.148   2.467   4.690  1.00  3.43           C  
ATOM    831  CG  ASP A  57      18.864   1.514   3.494  1.00  3.43           C  
ATOM    832  OD1 ASP A  57      17.952   0.731   3.528  1.00  3.43           O  
ATOM    833  OD2 ASP A  57      19.678   1.551   2.563  1.00  3.43           O  
ATOM    834  H   ASP A  57      16.769   3.605   4.415  1.00  3.43           H  
ATOM    835  HA  ASP A  57      17.809   1.557   6.131  1.00  3.43           H  
ATOM    836 1HB  ASP A  57      19.300   3.470   4.284  1.00  3.43           H  
ATOM    837 2HB  ASP A  57      20.096   2.168   5.140  1.00  3.43           H  
ATOM    838  N   PHE A  58      18.800   4.633   6.873  1.00  3.63           N  
ATOM    839  CA  PHE A  58      19.439   5.413   7.922  1.00  3.63           C  
ATOM    840  C   PHE A  58      18.672   5.288   9.227  1.00  3.63           C  
ATOM    841  O   PHE A  58      19.277   5.147  10.293  1.00  3.63           O  
ATOM    842  CB  PHE A  58      19.573   6.882   7.532  1.00  3.63           C  
ATOM    843  CG  PHE A  58      20.600   7.164   6.489  1.00  3.63           C  
ATOM    844  CD1 PHE A  58      21.244   6.138   5.811  1.00  3.63           C  
ATOM    845  CD2 PHE A  58      20.945   8.469   6.198  1.00  3.63           C  
ATOM    846  CE1 PHE A  58      22.197   6.419   4.848  1.00  3.63           C  
ATOM    847  CE2 PHE A  58      21.898   8.748   5.242  1.00  3.63           C  
ATOM    848  CZ  PHE A  58      22.520   7.728   4.564  1.00  3.63           C  
ATOM    849  H   PHE A  58      18.431   5.101   6.050  1.00  3.63           H  
ATOM    850  HA  PHE A  58      20.444   5.020   8.076  1.00  3.63           H  
ATOM    851 1HB  PHE A  58      18.616   7.227   7.147  1.00  3.63           H  
ATOM    852 2HB  PHE A  58      19.824   7.470   8.408  1.00  3.63           H  
ATOM    853  HD1 PHE A  58      20.990   5.103   6.040  1.00  3.63           H  
ATOM    854  HD2 PHE A  58      20.447   9.281   6.735  1.00  3.63           H  
ATOM    855  HE1 PHE A  58      22.693   5.605   4.315  1.00  3.63           H  
ATOM    856  HE2 PHE A  58      22.151   9.769   5.017  1.00  3.63           H  
ATOM    857  HZ  PHE A  58      23.273   7.954   3.810  1.00  3.63           H  
ATOM    858  N   PHE A  59      17.338   5.293   9.166  1.00  3.91           N  
ATOM    859  CA  PHE A  59      16.582   5.156  10.395  1.00  3.91           C  
ATOM    860  C   PHE A  59      16.903   3.817  11.043  1.00  3.91           C  
ATOM    861  O   PHE A  59      17.103   3.757  12.254  1.00  3.91           O  
ATOM    862  CB  PHE A  59      15.068   5.252  10.149  1.00  3.91           C  
ATOM    863  CG  PHE A  59      14.493   6.663  10.001  1.00  3.91           C  
ATOM    864  CD1 PHE A  59      13.818   7.045   8.853  1.00  3.91           C  
ATOM    865  CD2 PHE A  59      14.604   7.586  11.029  1.00  3.91           C  
ATOM    866  CE1 PHE A  59      13.273   8.306   8.729  1.00  3.91           C  
ATOM    867  CE2 PHE A  59      14.058   8.850  10.909  1.00  3.91           C  
ATOM    868  CZ  PHE A  59      13.390   9.209   9.754  1.00  3.91           C  
ATOM    869  H   PHE A  59      16.855   5.419   8.277  1.00  3.91           H  
ATOM    870  HA  PHE A  59      16.878   5.952  11.079  1.00  3.91           H  
ATOM    871 1HB  PHE A  59      14.833   4.701   9.237  1.00  3.91           H  
ATOM    872 2HB  PHE A  59      14.541   4.757  10.964  1.00  3.91           H  
ATOM    873  HD1 PHE A  59      13.720   6.335   8.041  1.00  3.91           H  
ATOM    874  HD2 PHE A  59      15.128   7.304  11.941  1.00  3.91           H  
ATOM    875  HE1 PHE A  59      12.749   8.582   7.816  1.00  3.91           H  
ATOM    876  HE2 PHE A  59      14.155   9.562  11.723  1.00  3.91           H  
ATOM    877  HZ  PHE A  59      12.956  10.202   9.656  1.00  3.91           H  
ATOM    878  N   GLU A  60      17.027   2.748  10.241  1.00  4.30           N  
ATOM    879  CA  GLU A  60      17.368   1.461  10.840  1.00  4.30           C  
ATOM    880  C   GLU A  60      18.780   1.488  11.439  1.00  4.30           C  
ATOM    881  O   GLU A  60      18.994   0.990  12.546  1.00  4.30           O  
ATOM    882  CB  GLU A  60      17.234   0.307   9.831  1.00  4.30           C  
ATOM    883  CG  GLU A  60      15.786  -0.036   9.440  1.00  4.30           C  
ATOM    884  CD  GLU A  60      15.670  -1.251   8.522  1.00  4.30           C  
ATOM    885  OE1 GLU A  60      16.681  -1.783   8.119  1.00  4.30           O  
ATOM    886  OE2 GLU A  60      14.561  -1.650   8.241  1.00  4.30           O  
ATOM    887  H   GLU A  60      16.858   2.831   9.238  1.00  4.30           H  
ATOM    888  HA  GLU A  60      16.668   1.270  11.650  1.00  4.30           H  
ATOM    889 1HB  GLU A  60      17.768   0.565   8.914  1.00  4.30           H  
ATOM    890 2HB  GLU A  60      17.698  -0.591  10.238  1.00  4.30           H  
ATOM    891 1HG  GLU A  60      15.213  -0.221  10.346  1.00  4.30           H  
ATOM    892 2HG  GLU A  60      15.355   0.832   8.941  1.00  4.30           H  
ATOM    893  N   GLU A  61      19.729   2.149  10.769  1.00  4.82           N  
ATOM    894  CA  GLU A  61      21.105   2.238  11.273  1.00  4.82           C  
ATOM    895  C   GLU A  61      21.166   2.963  12.620  1.00  4.82           C  
ATOM    896  O   GLU A  61      21.979   2.622  13.483  1.00  4.82           O  
ATOM    897  CB  GLU A  61      22.032   2.936  10.265  1.00  4.82           C  
ATOM    898  CG  GLU A  61      22.343   2.115   8.999  1.00  4.82           C  
ATOM    899  CD  GLU A  61      23.211   2.849   7.992  1.00  4.82           C  
ATOM    900  OE1 GLU A  61      23.478   4.011   8.187  1.00  4.82           O  
ATOM    901  OE2 GLU A  61      23.608   2.235   7.027  1.00  4.82           O  
ATOM    902  H   GLU A  61      19.497   2.550   9.860  1.00  4.82           H  
ATOM    903  HA  GLU A  61      21.476   1.227  11.422  1.00  4.82           H  
ATOM    904 1HB  GLU A  61      21.581   3.875   9.950  1.00  4.82           H  
ATOM    905 2HB  GLU A  61      22.975   3.178  10.751  1.00  4.82           H  
ATOM    906 1HG  GLU A  61      22.853   1.201   9.298  1.00  4.82           H  
ATOM    907 2HG  GLU A  61      21.411   1.832   8.529  1.00  4.82           H  
ATOM    908  N   HIS A  62      20.281   3.941  12.810  1.00  5.50           N  
ATOM    909  CA  HIS A  62      20.229   4.721  14.042  1.00  5.50           C  
ATOM    910  C   HIS A  62      19.274   4.082  15.072  1.00  5.50           C  
ATOM    911  O   HIS A  62      19.031   4.639  16.152  1.00  5.50           O  
ATOM    912  CB  HIS A  62      19.723   6.151  13.764  1.00  5.50           C  
ATOM    913  CG  HIS A  62      20.577   7.021  12.863  1.00  5.50           C  
ATOM    914  ND1 HIS A  62      21.854   7.416  13.195  1.00  5.50           N  
ATOM    915  CD2 HIS A  62      20.300   7.609  11.668  1.00  5.50           C  
ATOM    916  CE1 HIS A  62      22.336   8.193  12.235  1.00  5.50           C  
ATOM    917  NE2 HIS A  62      21.412   8.328  11.299  1.00  5.50           N  
ATOM    918  H   HIS A  62      19.657   4.187  12.037  1.00  5.50           H  
ATOM    919  HA  HIS A  62      21.221   4.777  14.484  1.00  5.50           H  
ATOM    920 1HB  HIS A  62      18.721   6.091  13.324  1.00  5.50           H  
ATOM    921 2HB  HIS A  62      19.636   6.674  14.705  1.00  5.50           H  
ATOM    922  HD1 HIS A  62      22.349   7.180  14.030  1.00  5.50           H  
ATOM    923  HD2 HIS A  62      19.418   7.606  11.029  1.00  5.50           H  
ATOM    924  HE1 HIS A  62      23.342   8.603  12.312  1.00  5.50           H  
ATOM    925  N   GLY A  63      18.692   2.936  14.725  1.00  6.29           N  
ATOM    926  CA  GLY A  63      17.738   2.207  15.548  1.00  6.29           C  
ATOM    927  C   GLY A  63      16.354   2.843  15.471  1.00  6.29           C  
ATOM    928  O   GLY A  63      15.431   2.274  14.894  1.00  6.29           O  
ATOM    929  H   GLY A  63      18.928   2.506  13.835  1.00  6.29           H  
ATOM    930 1HA  GLY A  63      17.687   1.175  15.200  1.00  6.29           H  
ATOM    931 2HA  GLY A  63      18.083   2.188  16.579  1.00  6.29           H  
ATOM    932  N   LYS A  64      16.234   4.025  16.071  1.00  7.12           N  
ATOM    933  CA  LYS A  64      15.015   4.839  16.080  1.00  7.12           C  
ATOM    934  C   LYS A  64      13.714   4.031  16.209  1.00  7.12           C  
ATOM    935  O   LYS A  64      13.490   3.414  17.254  1.00  7.12           O  
ATOM    936  CB  LYS A  64      15.053   5.848  14.923  1.00  7.12           C  
ATOM    937  CG  LYS A  64      15.587   7.212  15.407  1.00  7.12           C  
ATOM    938  CD  LYS A  64      16.810   7.018  16.311  1.00  7.12           C  
ATOM    939  CE  LYS A  64      17.257   8.300  17.005  1.00  7.12           C  
ATOM    940  NZ  LYS A  64      18.308   8.038  18.043  1.00  7.12           N  
ATOM    941  H   LYS A  64      17.086   4.389  16.497  1.00  7.12           H  
ATOM    942  HA  LYS A  64      15.054   5.456  16.978  1.00  7.12           H  
ATOM    943 1HB  LYS A  64      15.698   5.476  14.116  1.00  7.12           H  
ATOM    944 2HB  LYS A  64      14.070   6.030  14.515  1.00  7.12           H  
ATOM    945 1HG  LYS A  64      15.869   7.819  14.549  1.00  7.12           H  
ATOM    946 2HG  LYS A  64      14.812   7.735  15.967  1.00  7.12           H  
ATOM    947 1HD  LYS A  64      16.602   6.265  17.068  1.00  7.12           H  
ATOM    948 2HD  LYS A  64      17.616   6.665  15.710  1.00  7.12           H  
ATOM    949 1HE  LYS A  64      17.667   8.974  16.279  1.00  7.12           H  
ATOM    950 2HE  LYS A  64      16.398   8.766  17.482  1.00  7.12           H  
ATOM    951 1HZ  LYS A  64      18.571   8.905  18.484  1.00  7.12           H  
ATOM    952 2HZ  LYS A  64      17.933   7.405  18.735  1.00  7.12           H  
ATOM    953 3HZ  LYS A  64      19.125   7.623  17.625  1.00  7.12           H  
ATOM    954  N   VAL A  65      12.842   4.088  15.191  1.00  7.90           N  
ATOM    955  CA  VAL A  65      11.543   3.426  15.235  1.00  7.90           C  
ATOM    956  C   VAL A  65      11.268   2.608  13.975  1.00  7.90           C  
ATOM    957  O   VAL A  65      10.523   1.628  14.030  1.00  7.90           O  
ATOM    958  OXT VAL A  65      11.498   3.124  12.883  1.00  7.90           O  
ATOM    959  CB  VAL A  65      10.421   4.473  15.394  1.00  7.90           C  
ATOM    960  CG1 VAL A  65       9.070   3.778  15.414  1.00  7.90           C  
ATOM    961  CG2 VAL A  65      10.634   5.282  16.681  1.00  7.90           C  
ATOM    962  H   VAL A  65      13.096   4.585  14.355  1.00  7.90           H  
ATOM    963  HA  VAL A  65      11.526   2.756  16.095  1.00  7.90           H  
ATOM    964  HB  VAL A  65      10.427   5.148  14.536  1.00  7.90           H  
ATOM    965 1HG1 VAL A  65       8.286   4.532  15.510  1.00  7.90           H  
ATOM    966 2HG1 VAL A  65       8.929   3.224  14.488  1.00  7.90           H  
ATOM    967 3HG1 VAL A  65       9.026   3.095  16.262  1.00  7.90           H  
ATOM    968 1HG2 VAL A  65       9.833   6.018  16.781  1.00  7.90           H  
ATOM    969 2HG2 VAL A  65      10.616   4.610  17.547  1.00  7.90           H  
ATOM    970 3HG2 VAL A  65      11.583   5.802  16.652  1.00  7.90           H  
ENDMDL

REMARK ID 698751 DOMAINID 689202 MODEL 2 Plasmic1
MODEL     2
ATOM      1  N   GLY A   1      -0.055  -0.073  -1.469  1.00  8.26           N  
ATOM      2  CA  GLY A   1       1.352  -0.181  -1.092  1.00  8.26           C  
ATOM      3  C   GLY A   1       1.963   1.191  -0.851  1.00  8.26           C  
ATOM      4  O   GLY A   1       2.723   1.394   0.101  1.00  8.26           O  
ATOM      5  H   GLY A   1      -0.516  -0.876  -1.878  1.00  8.26           H  
ATOM      6 1HA  GLY A   1       1.442  -0.787  -0.190  1.00  8.26           H  
ATOM      7 2HA  GLY A   1       1.901  -0.696  -1.881  1.00  8.26           H  
ATOM      8  N   VAL A   2       1.607   2.137  -1.710  1.00  8.01           N  
ATOM      9  CA  VAL A   2       2.149   3.490  -1.648  1.00  8.01           C  
ATOM     10  C   VAL A   2       1.845   4.196  -0.344  1.00  8.01           C  
ATOM     11  O   VAL A   2       2.732   4.805   0.251  1.00  8.01           O  
ATOM     12  CB  VAL A   2       1.587   4.333  -2.796  1.00  8.01           C  
ATOM     13  CG1 VAL A   2       1.967   5.767  -2.595  1.00  8.01           C  
ATOM     14  CG2 VAL A   2       2.130   3.812  -4.113  1.00  8.01           C  
ATOM     15  H   VAL A   2       0.955   1.887  -2.441  1.00  8.01           H  
ATOM     16  HA  VAL A   2       3.231   3.427  -1.762  1.00  8.01           H  
ATOM     17  HB  VAL A   2       0.501   4.271  -2.795  1.00  8.01           H  
ATOM     18 1HG1 VAL A   2       1.562   6.372  -3.405  1.00  8.01           H  
ATOM     19 2HG1 VAL A   2       1.562   6.113  -1.647  1.00  8.01           H  
ATOM     20 3HG1 VAL A   2       3.052   5.857  -2.583  1.00  8.01           H  
ATOM     21 1HG2 VAL A   2       1.729   4.407  -4.934  1.00  8.01           H  
ATOM     22 2HG2 VAL A   2       3.218   3.881  -4.111  1.00  8.01           H  
ATOM     23 3HG2 VAL A   2       1.832   2.771  -4.241  1.00  8.01           H  
ATOM     24  N   GLN A   3       0.612   4.091   0.132  1.00  7.72           N  
ATOM     25  CA  GLN A   3       0.277   4.774   1.367  1.00  7.72           C  
ATOM     26  C   GLN A   3       1.021   4.161   2.549  1.00  7.72           C  
ATOM     27  O   GLN A   3       1.376   4.862   3.497  1.00  7.72           O  
ATOM     28  CB  GLN A   3      -1.227   4.753   1.601  1.00  7.72           C  
ATOM     29  CG  GLN A   3      -2.013   5.555   0.569  1.00  7.72           C  
ATOM     30  CD  GLN A   3      -1.626   7.035   0.534  1.00  7.72           C  
ATOM     31  OE1 GLN A   3      -1.446   7.676   1.574  1.00  7.72           O  
ATOM     32  NE2 GLN A   3      -1.521   7.588  -0.672  1.00  7.72           N  
ATOM     33  H   GLN A   3      -0.084   3.563  -0.374  1.00  7.72           H  
ATOM     34  HA  GLN A   3       0.589   5.813   1.276  1.00  7.72           H  
ATOM     35 1HB  GLN A   3      -1.584   3.723   1.580  1.00  7.72           H  
ATOM     36 2HB  GLN A   3      -1.447   5.158   2.588  1.00  7.72           H  
ATOM     37 1HG  GLN A   3      -1.822   5.132  -0.418  1.00  7.72           H  
ATOM     38 2HG  GLN A   3      -3.076   5.486   0.804  1.00  7.72           H  
ATOM     39 1HE2 GLN A   3      -1.298   8.561  -0.760  1.00  7.72           H  
ATOM     40 2HE2 GLN A   3      -1.687   7.040  -1.491  1.00  7.72           H  
ATOM     41  N   LYS A   4       1.282   2.852   2.497  1.00  7.38           N  
ATOM     42  CA  LYS A   4       2.004   2.225   3.593  1.00  7.38           C  
ATOM     43  C   LYS A   4       3.427   2.757   3.594  1.00  7.38           C  
ATOM     44  O   LYS A   4       3.978   3.085   4.649  1.00  7.38           O  
ATOM     45  CB  LYS A   4       1.996   0.703   3.461  1.00  7.38           C  
ATOM     46  CG  LYS A   4       0.634   0.060   3.696  1.00  7.38           C  
ATOM     47  CD  LYS A   4       0.700  -1.457   3.535  1.00  7.38           C  
ATOM     48  CE  LYS A   4      -0.663  -2.105   3.757  1.00  7.38           C  
ATOM     49  NZ  LYS A   4      -0.613  -3.583   3.564  1.00  7.38           N  
ATOM     50  H   LYS A   4       0.995   2.305   1.698  1.00  7.38           H  
ATOM     51  HA  LYS A   4       1.534   2.503   4.536  1.00  7.38           H  
ATOM     52 1HB  LYS A   4       2.331   0.425   2.463  1.00  7.38           H  
ATOM     53 2HB  LYS A   4       2.700   0.275   4.173  1.00  7.38           H  
ATOM     54 1HG  LYS A   4       0.287   0.301   4.701  1.00  7.38           H  
ATOM     55 2HG  LYS A   4      -0.079   0.463   2.976  1.00  7.38           H  
ATOM     56 1HD  LYS A   4       1.048  -1.699   2.530  1.00  7.38           H  
ATOM     57 2HD  LYS A   4       1.408  -1.868   4.254  1.00  7.38           H  
ATOM     58 1HE  LYS A   4      -0.999  -1.892   4.770  1.00  7.38           H  
ATOM     59 2HE  LYS A   4      -1.378  -1.681   3.051  1.00  7.38           H  
ATOM     60 1HZ  LYS A   4      -1.531  -3.975   3.718  1.00  7.38           H  
ATOM     61 2HZ  LYS A   4      -0.312  -3.792   2.623  1.00  7.38           H  
ATOM     62 3HZ  LYS A   4       0.039  -3.987   4.221  1.00  7.38           H  
ATOM     63  N   GLN A   5       4.003   2.911   2.396  1.00  7.02           N  
ATOM     64  CA  GLN A   5       5.351   3.444   2.285  1.00  7.02           C  
ATOM     65  C   GLN A   5       5.381   4.865   2.821  1.00  7.02           C  
ATOM     66  O   GLN A   5       6.295   5.236   3.558  1.00  7.02           O  
ATOM     67  CB  GLN A   5       5.798   3.427   0.815  1.00  7.02           C  
ATOM     68  CG  GLN A   5       7.224   3.902   0.525  1.00  7.02           C  
ATOM     69  CD  GLN A   5       8.350   3.037   1.099  1.00  7.02           C  
ATOM     70  OE1 GLN A   5       8.425   1.829   0.853  1.00  7.02           O  
ATOM     71  NE2 GLN A   5       9.240   3.679   1.843  1.00  7.02           N  
ATOM     72  H   GLN A   5       3.505   2.615   1.554  1.00  7.02           H  
ATOM     73  HA  GLN A   5       6.026   2.831   2.882  1.00  7.02           H  
ATOM     74 1HB  GLN A   5       5.686   2.418   0.418  1.00  7.02           H  
ATOM     75 2HB  GLN A   5       5.133   4.066   0.239  1.00  7.02           H  
ATOM     76 1HG  GLN A   5       7.356   3.955  -0.554  1.00  7.02           H  
ATOM     77 2HG  GLN A   5       7.318   4.888   0.950  1.00  7.02           H  
ATOM     78 1HE2 GLN A   5      10.044   3.204   2.255  1.00  7.02           H  
ATOM     79 2HE2 GLN A   5       9.130   4.656   2.004  1.00  7.02           H  
ATOM     80  N   PHE A   6       4.340   5.646   2.529  1.00  6.63           N  
ATOM     81  CA  PHE A   6       4.306   7.016   3.010  1.00  6.63           C  
ATOM     82  C   PHE A   6       4.277   7.068   4.526  1.00  6.63           C  
ATOM     83  O   PHE A   6       5.005   7.850   5.135  1.00  6.63           O  
ATOM     84  CB  PHE A   6       3.087   7.756   2.470  1.00  6.63           C  
ATOM     85  CG  PHE A   6       3.169   8.082   1.023  1.00  6.63           C  
ATOM     86  CD1 PHE A   6       4.367   7.961   0.342  1.00  6.63           C  
ATOM     87  CD2 PHE A   6       2.054   8.535   0.339  1.00  6.63           C  
ATOM     88  CE1 PHE A   6       4.453   8.279  -0.991  1.00  6.63           C  
ATOM     89  CE2 PHE A   6       2.136   8.861  -0.996  1.00  6.63           C  
ATOM     90  CZ  PHE A   6       3.338   8.734  -1.663  1.00  6.63           C  
ATOM     91  H   PHE A   6       3.601   5.297   1.917  1.00  6.63           H  
ATOM     92  HA  PHE A   6       5.204   7.525   2.669  1.00  6.63           H  
ATOM     93 1HB  PHE A   6       2.199   7.151   2.630  1.00  6.63           H  
ATOM     94 2HB  PHE A   6       2.950   8.684   3.024  1.00  6.63           H  
ATOM     95  HD1 PHE A   6       5.243   7.608   0.873  1.00  6.63           H  
ATOM     96  HD2 PHE A   6       1.105   8.635   0.873  1.00  6.63           H  
ATOM     97  HE1 PHE A   6       5.402   8.176  -1.514  1.00  6.63           H  
ATOM     98  HE2 PHE A   6       1.255   9.218  -1.526  1.00  6.63           H  
ATOM     99  HZ  PHE A   6       3.405   8.988  -2.719  1.00  6.63           H  
ATOM    100  N   LYS A   7       3.492   6.188   5.150  1.00  6.25           N  
ATOM    101  CA  LYS A   7       3.406   6.174   6.606  1.00  6.25           C  
ATOM    102  C   LYS A   7       4.746   5.810   7.236  1.00  6.25           C  
ATOM    103  O   LYS A   7       5.152   6.383   8.255  1.00  6.25           O  
ATOM    104  CB  LYS A   7       2.316   5.205   7.055  1.00  6.25           C  
ATOM    105  CG  LYS A   7       0.897   5.686   6.752  1.00  6.25           C  
ATOM    106  CD  LYS A   7      -0.143   4.660   7.168  1.00  6.25           C  
ATOM    107  CE  LYS A   7      -1.550   5.134   6.834  1.00  6.25           C  
ATOM    108  NZ  LYS A   7      -2.579   4.122   7.205  1.00  6.25           N  
ATOM    109  H   LYS A   7       2.908   5.553   4.601  1.00  6.25           H  
ATOM    110  HA  LYS A   7       3.140   7.178   6.942  1.00  6.25           H  
ATOM    111 1HB  LYS A   7       2.457   4.248   6.546  1.00  6.25           H  
ATOM    112 2HB  LYS A   7       2.400   5.025   8.125  1.00  6.25           H  
ATOM    113 1HG  LYS A   7       0.712   6.618   7.286  1.00  6.25           H  
ATOM    114 2HG  LYS A   7       0.802   5.881   5.687  1.00  6.25           H  
ATOM    115 1HD  LYS A   7       0.050   3.724   6.640  1.00  6.25           H  
ATOM    116 2HD  LYS A   7      -0.071   4.478   8.238  1.00  6.25           H  
ATOM    117 1HE  LYS A   7      -1.751   6.058   7.372  1.00  6.25           H  
ATOM    118 2HE  LYS A   7      -1.614   5.328   5.760  1.00  6.25           H  
ATOM    119 1HZ  LYS A   7      -3.497   4.471   6.969  1.00  6.25           H  
ATOM    120 2HZ  LYS A   7      -2.405   3.265   6.700  1.00  6.25           H  
ATOM    121 3HZ  LYS A   7      -2.534   3.943   8.198  1.00  6.25           H  
ATOM    122  N   VAL A   8       5.465   4.876   6.616  1.00  5.89           N  
ATOM    123  CA  VAL A   8       6.765   4.496   7.141  1.00  5.89           C  
ATOM    124  C   VAL A   8       7.741   5.658   7.035  1.00  5.89           C  
ATOM    125  O   VAL A   8       8.472   5.951   7.987  1.00  5.89           O  
ATOM    126  CB  VAL A   8       7.339   3.282   6.404  1.00  5.89           C  
ATOM    127  CG1 VAL A   8       8.761   3.055   6.862  1.00  5.89           C  
ATOM    128  CG2 VAL A   8       6.488   2.062   6.695  1.00  5.89           C  
ATOM    129  H   VAL A   8       5.087   4.409   5.787  1.00  5.89           H  
ATOM    130  HA  VAL A   8       6.648   4.236   8.193  1.00  5.89           H  
ATOM    131  HB  VAL A   8       7.349   3.481   5.327  1.00  5.89           H  
ATOM    132 1HG1 VAL A   8       9.183   2.200   6.335  1.00  5.89           H  
ATOM    133 2HG1 VAL A   8       9.341   3.944   6.644  1.00  5.89           H  
ATOM    134 3HG1 VAL A   8       8.775   2.865   7.935  1.00  5.89           H  
ATOM    135 1HG2 VAL A   8       6.896   1.201   6.169  1.00  5.89           H  
ATOM    136 2HG2 VAL A   8       6.487   1.869   7.766  1.00  5.89           H  
ATOM    137 3HG2 VAL A   8       5.475   2.240   6.362  1.00  5.89           H  
ATOM    138  N   ILE A   9       7.739   6.331   5.884  1.00  5.56           N  
ATOM    139  CA  ILE A   9       8.634   7.451   5.653  1.00  5.56           C  
ATOM    140  C   ILE A   9       8.359   8.592   6.603  1.00  5.56           C  
ATOM    141  O   ILE A   9       9.279   9.089   7.250  1.00  5.56           O  
ATOM    142  CB  ILE A   9       8.467   8.006   4.234  1.00  5.56           C  
ATOM    143  CG1 ILE A   9       8.929   7.017   3.213  1.00  5.56           C  
ATOM    144  CG2 ILE A   9       9.254   9.307   4.101  1.00  5.56           C  
ATOM    145  CD1 ILE A   9       8.469   7.386   1.828  1.00  5.56           C  
ATOM    146  H   ILE A   9       7.104   6.041   5.138  1.00  5.56           H  
ATOM    147  HA  ILE A   9       9.660   7.112   5.797  1.00  5.56           H  
ATOM    148  HB  ILE A   9       7.409   8.198   4.047  1.00  5.56           H  
ATOM    149 1HG1 ILE A   9      10.016   6.979   3.222  1.00  5.56           H  
ATOM    150 2HG1 ILE A   9       8.556   6.037   3.470  1.00  5.56           H  
ATOM    151 1HG2 ILE A   9       9.122   9.709   3.100  1.00  5.56           H  
ATOM    152 2HG2 ILE A   9       8.893  10.031   4.831  1.00  5.56           H  
ATOM    153 3HG2 ILE A   9      10.312   9.112   4.279  1.00  5.56           H  
ATOM    154 1HD1 ILE A   9       8.819   6.659   1.123  1.00  5.56           H  
ATOM    155 2HD1 ILE A   9       7.389   7.410   1.810  1.00  5.56           H  
ATOM    156 3HD1 ILE A   9       8.857   8.365   1.561  1.00  5.56           H  
ATOM    157  N   GLU A  10       7.087   8.977   6.738  1.00  5.28           N  
ATOM    158  CA  GLU A  10       6.747  10.088   7.607  1.00  5.28           C  
ATOM    159  C   GLU A  10       7.148   9.798   9.041  1.00  5.28           C  
ATOM    160  O   GLU A  10       7.651  10.689   9.736  1.00  5.28           O  
ATOM    161  CB  GLU A  10       5.244  10.401   7.529  1.00  5.28           C  
ATOM    162  CG  GLU A  10       4.791  11.038   6.206  1.00  5.28           C  
ATOM    163  CD  GLU A  10       3.290  11.283   6.127  1.00  5.28           C  
ATOM    164  OE1 GLU A  10       2.583  10.882   7.023  1.00  5.28           O  
ATOM    165  OE2 GLU A  10       2.858  11.878   5.165  1.00  5.28           O  
ATOM    166  H   GLU A  10       6.357   8.512   6.202  1.00  5.28           H  
ATOM    167  HA  GLU A  10       7.298  10.965   7.272  1.00  5.28           H  
ATOM    168 1HB  GLU A  10       4.680   9.473   7.658  1.00  5.28           H  
ATOM    169 2HB  GLU A  10       4.968  11.070   8.342  1.00  5.28           H  
ATOM    170 1HG  GLU A  10       5.306  11.989   6.085  1.00  5.28           H  
ATOM    171 2HG  GLU A  10       5.093  10.393   5.384  1.00  5.28           H  
ATOM    172  N   LYS A  11       6.988   8.549   9.490  1.00  5.06           N  
ATOM    173  CA  LYS A  11       7.382   8.234  10.849  1.00  5.06           C  
ATOM    174  C   LYS A  11       8.897   8.311  10.995  1.00  5.06           C  
ATOM    175  O   LYS A  11       9.399   8.954  11.916  1.00  5.06           O  
ATOM    176  CB  LYS A  11       6.909   6.841  11.258  1.00  5.06           C  
ATOM    177  CG  LYS A  11       7.229   6.477  12.724  1.00  5.06           C  
ATOM    178  CD  LYS A  11       6.453   7.389  13.694  1.00  5.06           C  
ATOM    179  CE  LYS A  11       6.456   6.860  15.150  1.00  5.06           C  
ATOM    180  NZ  LYS A  11       7.798   6.988  15.830  1.00  5.06           N  
ATOM    181  H   LYS A  11       6.554   7.828   8.907  1.00  5.06           H  
ATOM    182  HA  LYS A  11       6.939   8.968  11.521  1.00  5.06           H  
ATOM    183 1HB  LYS A  11       5.832   6.764  11.105  1.00  5.06           H  
ATOM    184 2HB  LYS A  11       7.382   6.098  10.608  1.00  5.06           H  
ATOM    185 1HG  LYS A  11       6.964   5.439  12.913  1.00  5.06           H  
ATOM    186 2HG  LYS A  11       8.302   6.603  12.908  1.00  5.06           H  
ATOM    187 1HD  LYS A  11       6.924   8.377  13.696  1.00  5.06           H  
ATOM    188 2HD  LYS A  11       5.426   7.496  13.354  1.00  5.06           H  
ATOM    189 1HE  LYS A  11       5.719   7.416  15.727  1.00  5.06           H  
ATOM    190 2HE  LYS A  11       6.173   5.809  15.136  1.00  5.06           H  
ATOM    191 1HZ  LYS A  11       7.749   6.636  16.761  1.00  5.06           H  
ATOM    192 2HZ  LYS A  11       8.551   6.500  15.341  1.00  5.06           H  
ATOM    193 3HZ  LYS A  11       8.113   7.964  15.868  1.00  5.06           H  
ATOM    194  N   LEU A  12       9.644   7.708  10.064  1.00  4.93           N  
ATOM    195  CA  LEU A  12      11.095   7.721  10.205  1.00  4.93           C  
ATOM    196  C   LEU A  12      11.657   9.132  10.136  1.00  4.93           C  
ATOM    197  O   LEU A  12      12.524   9.492  10.940  1.00  4.93           O  
ATOM    198  CB  LEU A  12      11.731   6.834   9.136  1.00  4.93           C  
ATOM    199  CG  LEU A  12      11.472   5.344   9.330  1.00  4.93           C  
ATOM    200  CD1 LEU A  12      11.987   4.558   8.154  1.00  4.93           C  
ATOM    201  CD2 LEU A  12      12.147   4.908  10.586  1.00  4.93           C  
ATOM    202  H   LEU A  12       9.208   7.207   9.287  1.00  4.93           H  
ATOM    203  HA  LEU A  12      11.342   7.308  11.181  1.00  4.93           H  
ATOM    204 1HB  LEU A  12      11.338   7.125   8.159  1.00  4.93           H  
ATOM    205 2HB  LEU A  12      12.799   6.990   9.149  1.00  4.93           H  
ATOM    206  HG  LEU A  12      10.399   5.174   9.408  1.00  4.93           H  
ATOM    207 1HD1 LEU A  12      11.783   3.498   8.307  1.00  4.93           H  
ATOM    208 2HD1 LEU A  12      11.492   4.900   7.248  1.00  4.93           H  
ATOM    209 3HD1 LEU A  12      13.043   4.702   8.068  1.00  4.93           H  
ATOM    210 1HD2 LEU A  12      11.956   3.851  10.743  1.00  4.93           H  
ATOM    211 2HD2 LEU A  12      13.222   5.082  10.499  1.00  4.93           H  
ATOM    212 3HD2 LEU A  12      11.756   5.475  11.432  1.00  4.93           H  
ATOM    213  N   VAL A  13      11.111   9.965   9.255  1.00  4.88           N  
ATOM    214  CA  VAL A  13      11.586  11.329   9.161  1.00  4.88           C  
ATOM    215  C   VAL A  13      11.253  12.093  10.434  1.00  4.88           C  
ATOM    216  O   VAL A  13      12.108  12.810  10.954  1.00  4.88           O  
ATOM    217  CB  VAL A  13      10.994  12.055   7.952  1.00  4.88           C  
ATOM    218  CG1 VAL A  13      11.388  13.529   8.007  1.00  4.88           C  
ATOM    219  CG2 VAL A  13      11.511  11.411   6.683  1.00  4.88           C  
ATOM    220  H   VAL A  13      10.382   9.635   8.621  1.00  4.88           H  
ATOM    221  HA  VAL A  13      12.668  11.307   9.039  1.00  4.88           H  
ATOM    222  HB  VAL A  13       9.902  11.986   7.983  1.00  4.88           H  
ATOM    223 1HG1 VAL A  13      10.966  14.051   7.151  1.00  4.88           H  
ATOM    224 2HG1 VAL A  13      11.005  13.972   8.928  1.00  4.88           H  
ATOM    225 3HG1 VAL A  13      12.474  13.618   7.987  1.00  4.88           H  
ATOM    226 1HG2 VAL A  13      11.093  11.919   5.817  1.00  4.88           H  
ATOM    227 2HG2 VAL A  13      12.579  11.482   6.666  1.00  4.88           H  
ATOM    228 3HG2 VAL A  13      11.227  10.368   6.660  1.00  4.88           H  
ATOM    229  N   SER A  14      10.021  11.932  10.943  1.00  4.90           N  
ATOM    230  CA  SER A  14       9.600  12.627  12.152  1.00  4.90           C  
ATOM    231  C   SER A  14      10.482  12.233  13.328  1.00  4.90           C  
ATOM    232  O   SER A  14      10.899  13.084  14.110  1.00  4.90           O  
ATOM    233  CB  SER A  14       8.161  12.274  12.477  1.00  4.90           C  
ATOM    234  OG  SER A  14       7.291  12.731  11.477  1.00  4.90           O  
ATOM    235  H   SER A  14       9.342  11.330  10.476  1.00  4.90           H  
ATOM    236  HA  SER A  14       9.685  13.701  11.989  1.00  4.90           H  
ATOM    237 1HB  SER A  14       8.066  11.192  12.581  1.00  4.90           H  
ATOM    238 2HB  SER A  14       7.891  12.720  13.431  1.00  4.90           H  
ATOM    239  HG  SER A  14       7.467  12.154  10.697  1.00  4.90           H  
ATOM    240  N   ASP A  15      10.817  10.944  13.431  1.00  5.00           N  
ATOM    241  CA  ASP A  15      11.695  10.473  14.495  1.00  5.00           C  
ATOM    242  C   ASP A  15      13.098  11.076  14.353  1.00  5.00           C  
ATOM    243  O   ASP A  15      13.790  11.299  15.353  1.00  5.00           O  
ATOM    244  CB  ASP A  15      11.754   8.939  14.529  1.00  5.00           C  
ATOM    245  CG  ASP A  15      10.437   8.285  15.071  1.00  5.00           C  
ATOM    246  OD1 ASP A  15       9.588   8.983  15.596  1.00  5.00           O  
ATOM    247  OD2 ASP A  15      10.271   7.074  14.981  1.00  5.00           O  
ATOM    248  H   ASP A  15      10.435  10.273  12.765  1.00  5.00           H  
ATOM    249  HA  ASP A  15      11.284  10.809  15.446  1.00  5.00           H  
ATOM    250 1HB  ASP A  15      11.932   8.569  13.513  1.00  5.00           H  
ATOM    251 2HB  ASP A  15      12.594   8.616  15.145  1.00  5.00           H  
ATOM    252  N   CYS A  16      13.517  11.324  13.107  1.00  5.18           N  
ATOM    253  CA  CYS A  16      14.819  11.897  12.805  1.00  5.18           C  
ATOM    254  C   CYS A  16      14.847  13.431  12.775  1.00  5.18           C  
ATOM    255  O   CYS A  16      15.926  14.023  12.873  1.00  5.18           O  
ATOM    256  CB  CYS A  16      15.297  11.373  11.468  1.00  5.18           C  
ATOM    257  SG  CYS A  16      15.556   9.620  11.499  1.00  5.18           S  
ATOM    258  H   CYS A  16      12.916  11.070  12.323  1.00  5.18           H  
ATOM    259  HA  CYS A  16      15.513  11.555  13.565  1.00  5.18           H  
ATOM    260 1HB  CYS A  16      14.550  11.593  10.702  1.00  5.18           H  
ATOM    261 2HB  CYS A  16      16.213  11.862  11.184  1.00  5.18           H  
ATOM    262  HG  CYS A  16      14.236   9.310  11.413  1.00  5.18           H  
ATOM    263  N   GLU A  17      13.680  14.073  12.765  1.00  5.44           N  
ATOM    264  CA  GLU A  17      13.614  15.527  12.692  1.00  5.44           C  
ATOM    265  C   GLU A  17      14.522  16.175  13.732  1.00  5.44           C  
ATOM    266  O   GLU A  17      14.449  15.891  14.933  1.00  5.44           O  
ATOM    267  CB  GLU A  17      12.173  16.018  12.882  1.00  5.44           C  
ATOM    268  CG  GLU A  17      11.985  17.536  12.708  1.00  5.44           C  
ATOM    269  CD  GLU A  17      10.548  17.990  12.841  1.00  5.44           C  
ATOM    270  OE1 GLU A  17       9.703  17.177  13.118  1.00  5.44           O  
ATOM    271  OE2 GLU A  17      10.302  19.160  12.661  1.00  5.44           O  
ATOM    272  H   GLU A  17      12.822  13.530  12.693  1.00  5.44           H  
ATOM    273  HA  GLU A  17      13.952  15.833  11.702  1.00  5.44           H  
ATOM    274 1HB  GLU A  17      11.523  15.508  12.167  1.00  5.44           H  
ATOM    275 2HB  GLU A  17      11.829  15.745  13.880  1.00  5.44           H  
ATOM    276 1HG  GLU A  17      12.568  18.050  13.452  1.00  5.44           H  
ATOM    277 2HG  GLU A  17      12.364  17.825  11.730  1.00  5.44           H  
ATOM    278  N   GLY A  18      15.326  17.127  13.257  1.00  5.77           N  
ATOM    279  CA  GLY A  18      16.334  17.847  14.040  1.00  5.77           C  
ATOM    280  C   GLY A  18      15.829  18.604  15.266  1.00  5.77           C  
ATOM    281  O   GLY A  18      16.630  19.051  16.082  1.00  5.77           O  
ATOM    282  H   GLY A  18      15.279  17.319  12.268  1.00  5.77           H  
ATOM    283 1HA  GLY A  18      17.093  17.132  14.359  1.00  5.77           H  
ATOM    284 2HA  GLY A  18      16.846  18.548  13.383  1.00  5.77           H  
ATOM    285  N   GLY A  19      14.517  18.770  15.396  1.00  6.17           N  
ATOM    286  CA  GLY A  19      13.953  19.456  16.548  1.00  6.17           C  
ATOM    287  C   GLY A  19      13.926  18.576  17.808  1.00  6.17           C  
ATOM    288  O   GLY A  19      13.627  19.066  18.899  1.00  6.17           O  
ATOM    289  H   GLY A  19      13.903  18.384  14.694  1.00  6.17           H  
ATOM    290 1HA  GLY A  19      14.531  20.357  16.748  1.00  6.17           H  
ATOM    291 2HA  GLY A  19      12.939  19.777  16.308  1.00  6.17           H  
ATOM    292  N   GLY A  20      14.222  17.278  17.672  1.00  6.59           N  
ATOM    293  CA  GLY A  20      14.221  16.402  18.844  1.00  6.59           C  
ATOM    294  C   GLY A  20      15.359  16.778  19.799  1.00  6.59           C  
ATOM    295  O   GLY A  20      16.443  17.167  19.365  1.00  6.59           O  
ATOM    296  H   GLY A  20      14.440  16.895  16.749  1.00  6.59           H  
ATOM    297 1HA  GLY A  20      13.264  16.482  19.357  1.00  6.59           H  
ATOM    298 2HA  GLY A  20      14.327  15.367  18.524  1.00  6.59           H  
ATOM    299  N   GLY A  21      15.128  16.632  21.106  1.00  6.97           N  
ATOM    300  CA  GLY A  21      16.151  16.958  22.108  1.00  6.97           C  
ATOM    301  C   GLY A  21      16.654  15.769  22.935  1.00  6.97           C  
ATOM    302  O   GLY A  21      17.292  15.957  23.968  1.00  6.97           O  
ATOM    303  H   GLY A  21      14.221  16.312  21.413  1.00  6.97           H  
ATOM    304 1HA  GLY A  21      17.001  17.423  21.608  1.00  6.97           H  
ATOM    305 2HA  GLY A  21      15.749  17.713  22.782  1.00  6.97           H  
ATOM    306  N   SER A  22      16.318  14.551  22.529  1.00  7.20           N  
ATOM    307  CA  SER A  22      16.724  13.387  23.314  1.00  7.20           C  
ATOM    308  C   SER A  22      18.231  13.169  23.345  1.00  7.20           C  
ATOM    309  O   SER A  22      18.899  13.232  22.314  1.00  7.20           O  
ATOM    310  CB  SER A  22      16.088  12.127  22.770  1.00  7.20           C  
ATOM    311  OG  SER A  22      16.507  11.000  23.511  1.00  7.20           O  
ATOM    312  H   SER A  22      15.800  14.434  21.671  1.00  7.20           H  
ATOM    313  HA  SER A  22      16.383  13.536  24.339  1.00  7.20           H  
ATOM    314 1HB  SER A  22      15.004  12.211  22.803  1.00  7.20           H  
ATOM    315 2HB  SER A  22      16.376  12.003  21.723  1.00  7.20           H  
ATOM    316  HG  SER A  22      15.981  11.023  24.326  1.00  7.20           H  
ATOM    317  N   ASN A  23      18.741  12.816  24.528  1.00  7.20           N  
ATOM    318  CA  ASN A  23      20.143  12.448  24.710  1.00  7.20           C  
ATOM    319  C   ASN A  23      20.277  10.928  24.814  1.00  7.20           C  
ATOM    320  O   ASN A  23      21.333  10.402  25.165  1.00  7.20           O  
ATOM    321  CB  ASN A  23      20.721  13.119  25.944  1.00  7.20           C  
ATOM    322  CG  ASN A  23      20.843  14.617  25.788  1.00  7.20           C  
ATOM    323  OD1 ASN A  23      21.229  15.114  24.724  1.00  7.20           O  
ATOM    324  ND2 ASN A  23      20.520  15.342  26.830  1.00  7.20           N  
ATOM    325  H   ASN A  23      18.132  12.813  25.333  1.00  7.20           H  
ATOM    326  HA  ASN A  23      20.709  12.768  23.834  1.00  7.20           H  
ATOM    327 1HB  ASN A  23      20.086  12.903  26.803  1.00  7.20           H  
ATOM    328 2HB  ASN A  23      21.707  12.705  26.154  1.00  7.20           H  
ATOM    329 1HD2 ASN A  23      20.578  16.340  26.781  1.00  7.20           H  
ATOM    330 2HD2 ASN A  23      20.211  14.901  27.671  1.00  7.20           H  
ATOM    331  N   ILE A  24      19.173  10.240  24.533  1.00  6.93           N  
ATOM    332  CA  ILE A  24      19.085   8.787  24.579  1.00  6.93           C  
ATOM    333  C   ILE A  24      19.094   8.266  23.158  1.00  6.93           C  
ATOM    334  O   ILE A  24      19.785   7.301  22.828  1.00  6.93           O  
ATOM    335  CB  ILE A  24      17.814   8.324  25.305  1.00  6.93           C  
ATOM    336  CG1 ILE A  24      17.798   8.901  26.724  1.00  6.93           C  
ATOM    337  CG2 ILE A  24      17.754   6.810  25.331  1.00  6.93           C  
ATOM    338  CD1 ILE A  24      18.995   8.502  27.553  1.00  6.93           C  
ATOM    339  H   ILE A  24      18.345  10.741  24.239  1.00  6.93           H  
ATOM    340  HA  ILE A  24      19.954   8.389  25.100  1.00  6.93           H  
ATOM    341  HB  ILE A  24      16.939   8.702  24.785  1.00  6.93           H  
ATOM    342 1HG1 ILE A  24      17.768   9.986  26.663  1.00  6.93           H  
ATOM    343 2HG1 ILE A  24      16.897   8.557  27.234  1.00  6.93           H  
ATOM    344 1HG2 ILE A  24      16.846   6.490  25.840  1.00  6.93           H  
ATOM    345 2HG2 ILE A  24      17.750   6.433  24.308  1.00  6.93           H  
ATOM    346 3HG2 ILE A  24      18.624   6.419  25.858  1.00  6.93           H  
ATOM    347 1HD1 ILE A  24      18.916   8.946  28.545  1.00  6.93           H  
ATOM    348 2HD1 ILE A  24      19.030   7.416  27.645  1.00  6.93           H  
ATOM    349 3HD1 ILE A  24      19.908   8.853  27.072  1.00  6.93           H  
ATOM    350  N   ASP A  25      18.314   8.938  22.316  1.00  6.46           N  
ATOM    351  CA  ASP A  25      18.171   8.614  20.907  1.00  6.46           C  
ATOM    352  C   ASP A  25      18.351   9.902  20.070  1.00  6.46           C  
ATOM    353  O   ASP A  25      17.362  10.451  19.585  1.00  6.46           O  
ATOM    354  CB  ASP A  25      16.778   7.994  20.689  1.00  6.46           C  
ATOM    355  CG  ASP A  25      16.501   7.478  19.287  1.00  6.46           C  
ATOM    356  OD1 ASP A  25      17.406   7.369  18.506  1.00  6.46           O  
ATOM    357  OD2 ASP A  25      15.361   7.250  18.980  1.00  6.46           O  
ATOM    358  H   ASP A  25      17.769   9.710  22.682  1.00  6.46           H  
ATOM    359  HA  ASP A  25      18.922   7.878  20.624  1.00  6.46           H  
ATOM    360 1HB  ASP A  25      16.649   7.165  21.386  1.00  6.46           H  
ATOM    361 2HB  ASP A  25      16.018   8.738  20.936  1.00  6.46           H  
ATOM    362  N   PRO A  26      19.611  10.366  19.855  1.00  5.87           N  
ATOM    363  CA  PRO A  26      20.013  11.625  19.229  1.00  5.87           C  
ATOM    364  C   PRO A  26      19.510  11.784  17.805  1.00  5.87           C  
ATOM    365  O   PRO A  26      19.305  10.805  17.077  1.00  5.87           O  
ATOM    366  CB  PRO A  26      21.545  11.536  19.214  1.00  5.87           C  
ATOM    367  CG  PRO A  26      21.889  10.570  20.301  1.00  5.87           C  
ATOM    368  CD  PRO A  26      20.783   9.553  20.278  1.00  5.87           C  
ATOM    369  HA  PRO A  26      19.670  12.463  19.857  1.00  5.87           H  
ATOM    370 1HB  PRO A  26      21.888  11.211  18.219  1.00  5.87           H  
ATOM    371 2HB  PRO A  26      21.975  12.534  19.384  1.00  5.87           H  
ATOM    372 1HG  PRO A  26      22.877  10.124  20.120  1.00  5.87           H  
ATOM    373 2HG  PRO A  26      21.949  11.097  21.269  1.00  5.87           H  
ATOM    374 1HD  PRO A  26      20.987   8.756  19.548  1.00  5.87           H  
ATOM    375 2HD  PRO A  26      20.704   9.180  21.276  1.00  5.87           H  
ATOM    376  N   GLN A  27      19.326  13.026  17.381  1.00  5.25           N  
ATOM    377  CA  GLN A  27      18.862  13.243  16.024  1.00  5.25           C  
ATOM    378  C   GLN A  27      20.053  13.214  15.060  1.00  5.25           C  
ATOM    379  O   GLN A  27      21.124  13.696  15.427  1.00  5.25           O  
ATOM    380  CB  GLN A  27      18.187  14.600  15.915  1.00  5.25           C  
ATOM    381  CG  GLN A  27      17.113  14.807  16.917  1.00  5.25           C  
ATOM    382  CD  GLN A  27      16.121  13.721  16.891  1.00  5.25           C  
ATOM    383  OE1 GLN A  27      15.756  13.182  17.941  1.00  5.25           O  
ATOM    384  NE2 GLN A  27      15.709  13.343  15.728  1.00  5.25           N  
ATOM    385  H   GLN A  27      19.495  13.811  17.997  1.00  5.25           H  
ATOM    386  HA  GLN A  27      18.143  12.467  15.792  1.00  5.25           H  
ATOM    387 1HB  GLN A  27      18.922  15.393  16.028  1.00  5.25           H  
ATOM    388 2HB  GLN A  27      17.735  14.706  14.923  1.00  5.25           H  
ATOM    389 1HG  GLN A  27      17.553  14.851  17.915  1.00  5.25           H  
ATOM    390 2HG  GLN A  27      16.601  15.746  16.694  1.00  5.25           H  
ATOM    391 1HE2 GLN A  27      15.026  12.591  15.646  1.00  5.25           H  
ATOM    392 2HE2 GLN A  27      16.059  13.794  14.881  1.00  5.25           H  
ATOM    393  N   PRO A  28      19.922  12.625  13.860  1.00  4.67           N  
ATOM    394  CA  PRO A  28      20.899  12.635  12.793  1.00  4.67           C  
ATOM    395  C   PRO A  28      20.884  13.962  12.055  1.00  4.67           C  
ATOM    396  O   PRO A  28      19.881  14.684  12.052  1.00  4.67           O  
ATOM    397  CB  PRO A  28      20.432  11.490  11.893  1.00  4.67           C  
ATOM    398  CG  PRO A  28      18.951  11.487  12.062  1.00  4.67           C  
ATOM    399  CD  PRO A  28      18.718  11.859  13.529  1.00  4.67           C  
ATOM    400  HA  PRO A  28      21.896  12.432  13.213  1.00  4.67           H  
ATOM    401 1HB  PRO A  28      20.744  11.680  10.851  1.00  4.67           H  
ATOM    402 2HB  PRO A  28      20.903  10.543  12.203  1.00  4.67           H  
ATOM    403 1HG  PRO A  28      18.507  12.216  11.370  1.00  4.67           H  
ATOM    404 2HG  PRO A  28      18.544  10.505  11.796  1.00  4.67           H  
ATOM    405 1HD  PRO A  28      17.825  12.483  13.598  1.00  4.67           H  
ATOM    406 2HD  PRO A  28      18.660  10.959  14.145  1.00  4.67           H  
ATOM    407  N   ASP A  29      21.944  14.238  11.318  1.00  4.18           N  
ATOM    408  CA  ASP A  29      21.911  15.402  10.454  1.00  4.18           C  
ATOM    409  C   ASP A  29      21.109  15.060   9.215  1.00  4.18           C  
ATOM    410  O   ASP A  29      21.646  14.610   8.203  1.00  4.18           O  
ATOM    411  CB  ASP A  29      23.342  15.842  10.114  1.00  4.18           C  
ATOM    412  CG  ASP A  29      23.443  17.078   9.196  1.00  4.18           C  
ATOM    413  OD1 ASP A  29      22.468  17.397   8.534  1.00  4.18           O  
ATOM    414  OD2 ASP A  29      24.492  17.674   9.149  1.00  4.18           O  
ATOM    415  H   ASP A  29      22.762  13.647  11.349  1.00  4.18           H  
ATOM    416  HA  ASP A  29      21.414  16.219  10.978  1.00  4.18           H  
ATOM    417 1HB  ASP A  29      23.877  16.063  11.038  1.00  4.18           H  
ATOM    418 2HB  ASP A  29      23.863  15.016   9.633  1.00  4.18           H  
ATOM    419  N   PHE A  30      19.802  15.309   9.310  1.00  3.79           N  
ATOM    420  CA  PHE A  30      18.863  14.963   8.251  1.00  3.79           C  
ATOM    421  C   PHE A  30      19.169  15.713   6.939  1.00  3.79           C  
ATOM    422  O   PHE A  30      18.821  15.253   5.847  1.00  3.79           O  
ATOM    423  CB  PHE A  30      17.418  15.213   8.675  1.00  3.79           C  
ATOM    424  CG  PHE A  30      16.459  14.508   7.757  1.00  3.79           C  
ATOM    425  CD1 PHE A  30      16.258  13.130   7.895  1.00  3.79           C  
ATOM    426  CD2 PHE A  30      15.791  15.177   6.751  1.00  3.79           C  
ATOM    427  CE1 PHE A  30      15.412  12.457   7.051  1.00  3.79           C  
ATOM    428  CE2 PHE A  30      14.943  14.495   5.899  1.00  3.79           C  
ATOM    429  CZ  PHE A  30      14.758  13.139   6.049  1.00  3.79           C  
ATOM    430  H   PHE A  30      19.471  15.651  10.211  1.00  3.79           H  
ATOM    431  HA  PHE A  30      18.952  13.898   8.072  1.00  3.79           H  
ATOM    432 1HB  PHE A  30      17.261  14.850   9.695  1.00  3.79           H  
ATOM    433 2HB  PHE A  30      17.202  16.279   8.657  1.00  3.79           H  
ATOM    434  HD1 PHE A  30      16.787  12.590   8.682  1.00  3.79           H  
ATOM    435  HD2 PHE A  30      15.946  16.251   6.629  1.00  3.79           H  
ATOM    436  HE1 PHE A  30      15.267  11.389   7.167  1.00  3.79           H  
ATOM    437  HE2 PHE A  30      14.423  15.030   5.105  1.00  3.79           H  
ATOM    438  HZ  PHE A  30      14.095  12.609   5.371  1.00  3.79           H  
ATOM    439  N   LYS A  31      19.789  16.891   7.023  1.00  3.46           N  
ATOM    440  CA  LYS A  31      20.130  17.593   5.792  1.00  3.46           C  
ATOM    441  C   LYS A  31      21.195  16.775   5.074  1.00  3.46           C  
ATOM    442  O   LYS A  31      21.048  16.431   3.896  1.00  3.46           O  
ATOM    443  CB  LYS A  31      20.638  19.010   6.061  1.00  3.46           C  
ATOM    444  CG  LYS A  31      20.980  19.823   4.795  1.00  3.46           C  
ATOM    445  CD  LYS A  31      21.445  21.243   5.150  1.00  3.46           C  
ATOM    446  CE  LYS A  31      21.683  22.103   3.899  1.00  3.46           C  
ATOM    447  NZ  LYS A  31      22.833  21.615   3.089  1.00  3.46           N  
ATOM    448  H   LYS A  31      20.082  17.258   7.924  1.00  3.46           H  
ATOM    449  HA  LYS A  31      19.249  17.644   5.152  1.00  3.46           H  
ATOM    450 1HB  LYS A  31      19.890  19.563   6.628  1.00  3.46           H  
ATOM    451 2HB  LYS A  31      21.540  18.956   6.678  1.00  3.46           H  
ATOM    452 1HG  LYS A  31      21.781  19.316   4.243  1.00  3.46           H  
ATOM    453 2HG  LYS A  31      20.105  19.883   4.151  1.00  3.46           H  
ATOM    454 1HD  LYS A  31      20.691  21.727   5.772  1.00  3.46           H  
ATOM    455 2HD  LYS A  31      22.374  21.180   5.719  1.00  3.46           H  
ATOM    456 1HE  LYS A  31      20.788  22.088   3.280  1.00  3.46           H  
ATOM    457 2HE  LYS A  31      21.884  23.127   4.209  1.00  3.46           H  
ATOM    458 1HZ  LYS A  31      22.963  22.191   2.278  1.00  3.46           H  
ATOM    459 2HZ  LYS A  31      23.677  21.621   3.632  1.00  3.46           H  
ATOM    460 3HZ  LYS A  31      22.659  20.651   2.769  1.00  3.46           H  
ATOM    461  N   ALA A  32      22.259  16.420   5.812  1.00  3.18           N  
ATOM    462  CA  ALA A  32      23.339  15.622   5.234  1.00  3.18           C  
ATOM    463  C   ALA A  32      22.816  14.276   4.754  1.00  3.18           C  
ATOM    464  O   ALA A  32      23.248  13.785   3.716  1.00  3.18           O  
ATOM    465  CB  ALA A  32      24.449  15.404   6.237  1.00  3.18           C  
ATOM    466  H   ALA A  32      22.321  16.723   6.794  1.00  3.18           H  
ATOM    467  HA  ALA A  32      23.737  16.163   4.376  1.00  3.18           H  
ATOM    468 1HB  ALA A  32      25.247  14.828   5.779  1.00  3.18           H  
ATOM    469 2HB  ALA A  32      24.836  16.371   6.566  1.00  3.18           H  
ATOM    470 3HB  ALA A  32      24.054  14.863   7.095  1.00  3.18           H  
ATOM    471  N   PHE A  33      21.856  13.703   5.487  1.00  2.93           N  
ATOM    472  CA  PHE A  33      21.230  12.431   5.132  1.00  2.93           C  
ATOM    473  C   PHE A  33      20.714  12.533   3.710  1.00  2.93           C  
ATOM    474  O   PHE A  33      21.090  11.741   2.847  1.00  2.93           O  
ATOM    475  CB  PHE A  33      20.048  12.197   6.083  1.00  2.93           C  
ATOM    476  CG  PHE A  33      19.147  11.023   5.925  1.00  2.93           C  
ATOM    477  CD1 PHE A  33      19.400   9.830   6.537  1.00  2.93           C  
ATOM    478  CD2 PHE A  33      17.994  11.144   5.169  1.00  2.93           C  
ATOM    479  CE1 PHE A  33      18.519   8.783   6.398  1.00  2.93           C  
ATOM    480  CE2 PHE A  33      17.131  10.091   5.027  1.00  2.93           C  
ATOM    481  CZ  PHE A  33      17.409   8.911   5.644  1.00  2.93           C  
ATOM    482  H   PHE A  33      21.573  14.163   6.352  1.00  2.93           H  
ATOM    483  HA  PHE A  33      21.963  11.626   5.205  1.00  2.93           H  
ATOM    484 1HB  PHE A  33      20.428  12.187   7.103  1.00  2.93           H  
ATOM    485 2HB  PHE A  33      19.422  13.029   6.005  1.00  2.93           H  
ATOM    486  HD1 PHE A  33      20.299   9.726   7.147  1.00  2.93           H  
ATOM    487  HD2 PHE A  33      17.775  12.098   4.685  1.00  2.93           H  
ATOM    488  HE1 PHE A  33      18.708   7.842   6.897  1.00  2.93           H  
ATOM    489  HE2 PHE A  33      16.229  10.196   4.427  1.00  2.93           H  
ATOM    490  HZ  PHE A  33      16.739   8.070   5.541  1.00  2.93           H  
ATOM    491  N   LYS A  34      19.907  13.564   3.445  1.00  2.72           N  
ATOM    492  CA  LYS A  34      19.345  13.752   2.115  1.00  2.72           C  
ATOM    493  C   LYS A  34      20.434  13.912   1.059  1.00  2.72           C  
ATOM    494  O   LYS A  34      20.397  13.261   0.011  1.00  2.72           O  
ATOM    495  CB  LYS A  34      18.420  14.967   2.094  1.00  2.72           C  
ATOM    496  CG  LYS A  34      17.744  15.231   0.732  1.00  2.72           C  
ATOM    497  CD  LYS A  34      16.812  16.445   0.801  1.00  2.72           C  
ATOM    498  CE  LYS A  34      16.023  16.641  -0.502  1.00  2.72           C  
ATOM    499  NZ  LYS A  34      16.905  16.998  -1.654  1.00  2.72           N  
ATOM    500  H   LYS A  34      19.650  14.211   4.196  1.00  2.72           H  
ATOM    501  HA  LYS A  34      18.760  12.871   1.862  1.00  2.72           H  
ATOM    502 1HB  LYS A  34      17.641  14.839   2.848  1.00  2.72           H  
ATOM    503 2HB  LYS A  34      18.991  15.857   2.368  1.00  2.72           H  
ATOM    504 1HG  LYS A  34      18.512  15.419  -0.026  1.00  2.72           H  
ATOM    505 2HG  LYS A  34      17.171  14.355   0.429  1.00  2.72           H  
ATOM    506 1HD  LYS A  34      16.110  16.314   1.626  1.00  2.72           H  
ATOM    507 2HD  LYS A  34      17.406  17.339   0.991  1.00  2.72           H  
ATOM    508 1HE  LYS A  34      15.494  15.718  -0.739  1.00  2.72           H  
ATOM    509 2HE  LYS A  34      15.296  17.439  -0.357  1.00  2.72           H  
ATOM    510 1HZ  LYS A  34      16.361  17.112  -2.491  1.00  2.72           H  
ATOM    511 2HZ  LYS A  34      17.402  17.849  -1.467  1.00  2.72           H  
ATOM    512 3HZ  LYS A  34      17.589  16.245  -1.822  1.00  2.72           H  
ATOM    513  N   GLU A  35      21.421  14.771   1.330  1.00  2.56           N  
ATOM    514  CA  GLU A  35      22.461  15.019   0.333  1.00  2.56           C  
ATOM    515  C   GLU A  35      23.247  13.744   0.027  1.00  2.56           C  
ATOM    516  O   GLU A  35      23.575  13.459  -1.134  1.00  2.56           O  
ATOM    517  CB  GLU A  35      23.426  16.105   0.832  1.00  2.56           C  
ATOM    518  CG  GLU A  35      22.816  17.507   0.921  1.00  2.56           C  
ATOM    519  CD  GLU A  35      23.768  18.555   1.475  1.00  2.56           C  
ATOM    520  OE1 GLU A  35      24.881  18.225   1.809  1.00  2.56           O  
ATOM    521  OE2 GLU A  35      23.355  19.699   1.593  1.00  2.56           O  
ATOM    522  H   GLU A  35      21.424  15.270   2.224  1.00  2.56           H  
ATOM    523  HA  GLU A  35      21.985  15.358  -0.587  1.00  2.56           H  
ATOM    524 1HB  GLU A  35      23.786  15.836   1.826  1.00  2.56           H  
ATOM    525 2HB  GLU A  35      24.291  16.153   0.173  1.00  2.56           H  
ATOM    526 1HG  GLU A  35      22.496  17.814  -0.074  1.00  2.56           H  
ATOM    527 2HG  GLU A  35      21.932  17.457   1.557  1.00  2.56           H  
ATOM    528  N   ASN A  36      23.514  12.955   1.063  1.00  2.46           N  
ATOM    529  CA  ASN A  36      24.248  11.721   0.904  1.00  2.46           C  
ATOM    530  C   ASN A  36      23.414  10.719   0.116  1.00  2.46           C  
ATOM    531  O   ASN A  36      23.949   9.976  -0.704  1.00  2.46           O  
ATOM    532  CB  ASN A  36      24.658  11.188   2.258  1.00  2.46           C  
ATOM    533  CG  ASN A  36      25.755  11.981   2.890  1.00  2.46           C  
ATOM    534  OD1 ASN A  36      26.534  12.667   2.215  1.00  2.46           O  
ATOM    535  ND2 ASN A  36      25.837  11.908   4.194  1.00  2.46           N  
ATOM    536  H   ASN A  36      23.224  13.237   1.997  1.00  2.46           H  
ATOM    537  HA  ASN A  36      25.148  11.927   0.326  1.00  2.46           H  
ATOM    538 1HB  ASN A  36      23.802  11.242   2.927  1.00  2.46           H  
ATOM    539 2HB  ASN A  36      24.967  10.151   2.176  1.00  2.46           H  
ATOM    540 1HD2 ASN A  36      26.544  12.417   4.680  1.00  2.46           H  
ATOM    541 2HD2 ASN A  36      25.185  11.346   4.702  1.00  2.46           H  
ATOM    542  N   LEU A  37      22.095  10.720   0.315  1.00  2.44           N  
ATOM    543  CA  LEU A  37      21.252   9.811  -0.442  1.00  2.44           C  
ATOM    544  C   LEU A  37      21.270  10.130  -1.912  1.00  2.44           C  
ATOM    545  O   LEU A  37      21.319   9.225  -2.748  1.00  2.44           O  
ATOM    546  CB  LEU A  37      19.819   9.868   0.049  1.00  2.44           C  
ATOM    547  CG  LEU A  37      19.617   9.280   1.348  1.00  2.44           C  
ATOM    548  CD1 LEU A  37      18.267   9.542   1.813  1.00  2.44           C  
ATOM    549  CD2 LEU A  37      19.848   7.865   1.211  1.00  2.44           C  
ATOM    550  H   LEU A  37      21.680  11.332   1.019  1.00  2.44           H  
ATOM    551  HA  LEU A  37      21.630   8.800  -0.302  1.00  2.44           H  
ATOM    552 1HB  LEU A  37      19.515  10.905   0.107  1.00  2.44           H  
ATOM    553 2HB  LEU A  37      19.180   9.350  -0.659  1.00  2.44           H  
ATOM    554  HG  LEU A  37      20.299   9.689   2.046  1.00  2.44           H  
ATOM    555 1HD1 LEU A  37      18.144   9.080   2.761  1.00  2.44           H  
ATOM    556 2HD1 LEU A  37      18.112  10.610   1.901  1.00  2.44           H  
ATOM    557 3HD1 LEU A  37      17.564   9.128   1.102  1.00  2.44           H  
ATOM    558 1HD2 LEU A  37      19.724   7.383   2.157  1.00  2.44           H  
ATOM    559 2HD2 LEU A  37      19.132   7.486   0.497  1.00  2.44           H  
ATOM    560 3HD2 LEU A  37      20.855   7.686   0.853  1.00  2.44           H  
ATOM    561  N   GLU A  38      21.266  11.417  -2.243  1.00  2.53           N  
ATOM    562  CA  GLU A  38      21.301  11.777  -3.644  1.00  2.53           C  
ATOM    563  C   GLU A  38      22.628  11.301  -4.241  1.00  2.53           C  
ATOM    564  O   GLU A  38      22.660  10.733  -5.339  1.00  2.53           O  
ATOM    565  CB  GLU A  38      21.110  13.291  -3.796  1.00  2.53           C  
ATOM    566  CG  GLU A  38      19.694  13.767  -3.425  1.00  2.53           C  
ATOM    567  CD  GLU A  38      19.504  15.270  -3.476  1.00  2.53           C  
ATOM    568  OE1 GLU A  38      20.437  15.981  -3.761  1.00  2.53           O  
ATOM    569  OE2 GLU A  38      18.397  15.708  -3.199  1.00  2.53           O  
ATOM    570  H   GLU A  38      21.207  12.131  -1.513  1.00  2.53           H  
ATOM    571  HA  GLU A  38      20.487  11.269  -4.159  1.00  2.53           H  
ATOM    572 1HB  GLU A  38      21.817  13.813  -3.151  1.00  2.53           H  
ATOM    573 2HB  GLU A  38      21.314  13.587  -4.823  1.00  2.53           H  
ATOM    574 1HG  GLU A  38      18.981  13.300  -4.102  1.00  2.53           H  
ATOM    575 2HG  GLU A  38      19.470  13.417  -2.417  1.00  2.53           H  
ATOM    576  N   ALA A  39      23.718  11.464  -3.478  1.00  2.76           N  
ATOM    577  CA  ALA A  39      25.030  11.014  -3.925  1.00  2.76           C  
ATOM    578  C   ALA A  39      25.073   9.499  -4.125  1.00  2.76           C  
ATOM    579  O   ALA A  39      25.647   9.018  -5.107  1.00  2.76           O  
ATOM    580  CB  ALA A  39      26.089  11.421  -2.918  1.00  2.76           C  
ATOM    581  H   ALA A  39      23.633  11.952  -2.584  1.00  2.76           H  
ATOM    582  HA  ALA A  39      25.241  11.490  -4.880  1.00  2.76           H  
ATOM    583 1HB  ALA A  39      27.068  11.106  -3.274  1.00  2.76           H  
ATOM    584 2HB  ALA A  39      26.074  12.503  -2.791  1.00  2.76           H  
ATOM    585 3HB  ALA A  39      25.885  10.946  -1.966  1.00  2.76           H  
ATOM    586  N   GLN A  40      24.433   8.744  -3.220  1.00  3.17           N  
ATOM    587  CA  GLN A  40      24.410   7.285  -3.323  1.00  3.17           C  
ATOM    588  C   GLN A  40      23.550   6.822  -4.484  1.00  3.17           C  
ATOM    589  O   GLN A  40      23.861   5.819  -5.132  1.00  3.17           O  
ATOM    590  CB  GLN A  40      23.904   6.639  -2.031  1.00  3.17           C  
ATOM    591  CG  GLN A  40      24.839   6.759  -0.837  1.00  3.17           C  
ATOM    592  CD  GLN A  40      26.163   6.058  -1.042  1.00  3.17           C  
ATOM    593  OE1 GLN A  40      26.199   4.899  -1.466  1.00  3.17           O  
ATOM    594  NE2 GLN A  40      27.262   6.745  -0.737  1.00  3.17           N  
ATOM    595  H   GLN A  40      23.991   9.196  -2.421  1.00  3.17           H  
ATOM    596  HA  GLN A  40      25.427   6.942  -3.502  1.00  3.17           H  
ATOM    597 1HB  GLN A  40      22.957   7.106  -1.753  1.00  3.17           H  
ATOM    598 2HB  GLN A  40      23.706   5.586  -2.207  1.00  3.17           H  
ATOM    599 1HG  GLN A  40      25.040   7.803  -0.644  1.00  3.17           H  
ATOM    600 2HG  GLN A  40      24.347   6.305   0.012  1.00  3.17           H  
ATOM    601 1HE2 GLN A  40      28.164   6.325  -0.851  1.00  3.17           H  
ATOM    602 2HE2 GLN A  40      27.188   7.682  -0.394  1.00  3.17           H  
ATOM    603  N   ALA A  41      22.459   7.541  -4.754  1.00  3.77           N  
ATOM    604  CA  ALA A  41      21.624   7.198  -5.890  1.00  3.77           C  
ATOM    605  C   ALA A  41      22.467   7.368  -7.163  1.00  3.77           C  
ATOM    606  O   ALA A  41      22.413   6.549  -8.088  1.00  3.77           O  
ATOM    607  CB  ALA A  41      20.367   8.050  -5.911  1.00  3.77           C  
ATOM    608  H   ALA A  41      22.208   8.333  -4.164  1.00  3.77           H  
ATOM    609  HA  ALA A  41      21.337   6.158  -5.798  1.00  3.77           H  
ATOM    610 1HB  ALA A  41      19.751   7.760  -6.753  1.00  3.77           H  
ATOM    611 2HB  ALA A  41      19.811   7.895  -4.986  1.00  3.77           H  
ATOM    612 3HB  ALA A  41      20.645   9.100  -5.999  1.00  3.77           H  
ATOM    613  N   GLY A  42      23.297   8.419  -7.159  1.00  4.55           N  
ATOM    614  CA  GLY A  42      24.211   8.720  -8.240  1.00  4.55           C  
ATOM    615  C   GLY A  42      23.458   9.348  -9.394  1.00  4.55           C  
ATOM    616  O   GLY A  42      22.256   9.589  -9.287  1.00  4.55           O  
ATOM    617  H   GLY A  42      23.268   9.064  -6.367  1.00  4.55           H  
ATOM    618 1HA  GLY A  42      24.972   9.402  -7.861  1.00  4.55           H  
ATOM    619 2HA  GLY A  42      24.709   7.805  -8.557  1.00  4.55           H  
ATOM    620  N   PRO A  43      24.140   9.658 -10.518  1.00  5.42           N  
ATOM    621  CA  PRO A  43      23.559  10.193 -11.743  1.00  5.42           C  
ATOM    622  C   PRO A  43      22.373   9.332 -12.173  1.00  5.42           C  
ATOM    623  O   PRO A  43      21.343   9.827 -12.636  1.00  5.42           O  
ATOM    624  CB  PRO A  43      24.730  10.081 -12.726  1.00  5.42           C  
ATOM    625  CG  PRO A  43      25.958  10.222 -11.846  1.00  5.42           C  
ATOM    626  CD  PRO A  43      25.602   9.469 -10.572  1.00  5.42           C  
ATOM    627  HA  PRO A  43      23.256  11.239 -11.586  1.00  5.42           H  
ATOM    628 1HB  PRO A  43      24.688   9.119 -13.257  1.00  5.42           H  
ATOM    629 2HB  PRO A  43      24.657  10.871 -13.488  1.00  5.42           H  
ATOM    630 1HG  PRO A  43      26.840   9.802 -12.358  1.00  5.42           H  
ATOM    631 2HG  PRO A  43      26.174  11.285 -11.666  1.00  5.42           H  
ATOM    632 1HD  PRO A  43      25.856   8.402 -10.667  1.00  5.42           H  
ATOM    633 2HD  PRO A  43      26.104   9.945  -9.721  1.00  5.42           H  
ATOM    634  N   GLY A  44      22.485   8.024 -11.928  1.00  6.25           N  
ATOM    635  CA  GLY A  44      21.438   7.060 -12.225  1.00  6.25           C  
ATOM    636  C   GLY A  44      20.444   7.083 -11.074  1.00  6.25           C  
ATOM    637  O   GLY A  44      20.270   6.094 -10.355  1.00  6.25           O  
ATOM    638  H   GLY A  44      23.340   7.674 -11.529  1.00  6.25           H  
ATOM    639 1HA  GLY A  44      20.942   7.319 -13.160  1.00  6.25           H  
ATOM    640 2HA  GLY A  44      21.867   6.066 -12.335  1.00  6.25           H  
ATOM    641  N   GLY A  45      19.792   8.229 -10.905  1.00  6.84           N  
ATOM    642  CA  GLY A  45      18.928   8.483  -9.759  1.00  6.84           C  
ATOM    643  C   GLY A  45      17.838   7.435  -9.577  1.00  6.84           C  
ATOM    644  O   GLY A  45      17.457   7.120  -8.449  1.00  6.84           O  
ATOM    645  H   GLY A  45      19.995   8.973 -11.571  1.00  6.84           H  
ATOM    646 1HA  GLY A  45      19.547   8.535  -8.865  1.00  6.84           H  
ATOM    647 2HA  GLY A  45      18.469   9.463  -9.874  1.00  6.84           H  
ATOM    648  N   GLY A  46      17.340   6.894 -10.687  1.00  7.06           N  
ATOM    649  CA  GLY A  46      16.297   5.881 -10.637  1.00  7.06           C  
ATOM    650  C   GLY A  46      14.998   6.509 -10.178  1.00  7.06           C  
ATOM    651  O   GLY A  46      14.840   7.729 -10.240  1.00  7.06           O  
ATOM    652  H   GLY A  46      17.704   7.196 -11.577  1.00  7.06           H  
ATOM    653 1HA  GLY A  46      16.170   5.432 -11.622  1.00  7.06           H  
ATOM    654 2HA  GLY A  46      16.590   5.088  -9.949  1.00  7.06           H  
ATOM    655  N   GLY A  47      14.054   5.681  -9.746  1.00  6.89           N  
ATOM    656  CA  GLY A  47      12.777   6.208  -9.293  1.00  6.89           C  
ATOM    657  C   GLY A  47      12.865   6.531  -7.811  1.00  6.89           C  
ATOM    658  O   GLY A  47      13.907   6.306  -7.174  1.00  6.89           O  
ATOM    659  H   GLY A  47      14.228   4.687  -9.725  1.00  6.89           H  
ATOM    660 1HA  GLY A  47      12.524   7.106  -9.858  1.00  6.89           H  
ATOM    661 2HA  GLY A  47      11.990   5.476  -9.470  1.00  6.89           H  
ATOM    662  N   SER A  48      11.736   6.932  -7.224  1.00  6.43           N  
ATOM    663  CA  SER A  48      11.726   7.254  -5.803  1.00  6.43           C  
ATOM    664  C   SER A  48      12.090   6.040  -4.964  1.00  6.43           C  
ATOM    665  O   SER A  48      12.639   6.181  -3.879  1.00  6.43           O  
ATOM    666  CB  SER A  48      10.364   7.784  -5.398  1.00  6.43           C  
ATOM    667  OG  SER A  48       9.375   6.794  -5.516  1.00  6.43           O  
ATOM    668  H   SER A  48      10.901   7.069  -7.777  1.00  6.43           H  
ATOM    669  HA  SER A  48      12.470   8.032  -5.620  1.00  6.43           H  
ATOM    670 1HB  SER A  48      10.404   8.140  -4.368  1.00  6.43           H  
ATOM    671 2HB  SER A  48      10.106   8.633  -6.028  1.00  6.43           H  
ATOM    672  HG  SER A  48       8.533   7.244  -5.400  1.00  6.43           H  
ATOM    673  N   LYS A  49      11.859   4.842  -5.500  1.00  5.81           N  
ATOM    674  CA  LYS A  49      12.194   3.619  -4.793  1.00  5.81           C  
ATOM    675  C   LYS A  49      13.691   3.507  -4.548  1.00  5.81           C  
ATOM    676  O   LYS A  49      14.110   2.973  -3.531  1.00  5.81           O  
ATOM    677  CB  LYS A  49      11.697   2.396  -5.555  1.00  5.81           C  
ATOM    678  CG  LYS A  49      10.184   2.231  -5.546  1.00  5.81           C  
ATOM    679  CD  LYS A  49       9.750   0.995  -6.323  1.00  5.81           C  
ATOM    680  CE  LYS A  49       8.232   0.837  -6.311  1.00  5.81           C  
ATOM    681  NZ  LYS A  49       7.790  -0.347  -7.098  1.00  5.81           N  
ATOM    682  H   LYS A  49      11.411   4.797  -6.402  1.00  5.81           H  
ATOM    683  HA  LYS A  49      11.697   3.637  -3.824  1.00  5.81           H  
ATOM    684 1HB  LYS A  49      12.027   2.454  -6.592  1.00  5.81           H  
ATOM    685 2HB  LYS A  49      12.133   1.501  -5.124  1.00  5.81           H  
ATOM    686 1HG  LYS A  49       9.839   2.144  -4.515  1.00  5.81           H  
ATOM    687 2HG  LYS A  49       9.723   3.115  -5.989  1.00  5.81           H  
ATOM    688 1HD  LYS A  49      10.092   1.075  -7.356  1.00  5.81           H  
ATOM    689 2HD  LYS A  49      10.202   0.109  -5.876  1.00  5.81           H  
ATOM    690 1HE  LYS A  49       7.894   0.723  -5.282  1.00  5.81           H  
ATOM    691 2HE  LYS A  49       7.777   1.732  -6.736  1.00  5.81           H  
ATOM    692 1HZ  LYS A  49       6.783  -0.415  -7.065  1.00  5.81           H  
ATOM    693 2HZ  LYS A  49       8.089  -0.246  -8.058  1.00  5.81           H  
ATOM    694 3HZ  LYS A  49       8.196  -1.184  -6.707  1.00  5.81           H  
ATOM    695  N   LYS A  50      14.526   4.008  -5.462  1.00  5.16           N  
ATOM    696  CA  LYS A  50      15.961   3.858  -5.257  1.00  5.16           C  
ATOM    697  C   LYS A  50      16.372   4.811  -4.154  1.00  5.16           C  
ATOM    698  O   LYS A  50      17.122   4.455  -3.240  1.00  5.16           O  
ATOM    699  CB  LYS A  50      16.742   4.107  -6.549  1.00  5.16           C  
ATOM    700  CG  LYS A  50      18.258   3.876  -6.442  1.00  5.16           C  
ATOM    701  CD  LYS A  50      18.924   3.931  -7.827  1.00  5.16           C  
ATOM    702  CE  LYS A  50      20.430   3.707  -7.750  1.00  5.16           C  
ATOM    703  NZ  LYS A  50      21.064   3.728  -9.097  1.00  5.16           N  
ATOM    704  H   LYS A  50      14.179   4.524  -6.267  1.00  5.16           H  
ATOM    705  HA  LYS A  50      16.168   2.842  -4.920  1.00  5.16           H  
ATOM    706 1HB  LYS A  50      16.358   3.462  -7.335  1.00  5.16           H  
ATOM    707 2HB  LYS A  50      16.582   5.143  -6.875  1.00  5.16           H  
ATOM    708 1HG  LYS A  50      18.697   4.655  -5.812  1.00  5.16           H  
ATOM    709 2HG  LYS A  50      18.452   2.908  -5.985  1.00  5.16           H  
ATOM    710 1HD  LYS A  50      18.485   3.178  -8.478  1.00  5.16           H  
ATOM    711 2HD  LYS A  50      18.753   4.909  -8.272  1.00  5.16           H  
ATOM    712 1HE  LYS A  50      20.863   4.489  -7.163  1.00  5.16           H  
ATOM    713 2HE  LYS A  50      20.637   2.751  -7.274  1.00  5.16           H  
ATOM    714 1HZ  LYS A  50      22.058   3.603  -8.999  1.00  5.16           H  
ATOM    715 2HZ  LYS A  50      20.681   2.995  -9.667  1.00  5.16           H  
ATOM    716 3HZ  LYS A  50      20.876   4.641  -9.555  1.00  5.16           H  
ATOM    717  N   TYR A  51      15.836   6.028  -4.211  1.00  4.56           N  
ATOM    718  CA  TYR A  51      16.127   6.995  -3.158  1.00  4.56           C  
ATOM    719  C   TYR A  51      15.722   6.410  -1.809  1.00  4.56           C  
ATOM    720  O   TYR A  51      16.503   6.407  -0.853  1.00  4.56           O  
ATOM    721  CB  TYR A  51      15.376   8.303  -3.380  1.00  4.56           C  
ATOM    722  CG  TYR A  51      15.544   9.318  -2.246  1.00  4.56           C  
ATOM    723  CD1 TYR A  51      16.661  10.159  -2.177  1.00  4.56           C  
ATOM    724  CD2 TYR A  51      14.566   9.388  -1.261  1.00  4.56           C  
ATOM    725  CE1 TYR A  51      16.768  11.074  -1.133  1.00  4.56           C  
ATOM    726  CE2 TYR A  51      14.681  10.285  -0.226  1.00  4.56           C  
ATOM    727  CZ  TYR A  51      15.767  11.130  -0.158  1.00  4.56           C  
ATOM    728  OH  TYR A  51      15.858  12.028   0.877  1.00  4.56           O  
ATOM    729  H   TYR A  51      15.216   6.259  -4.992  1.00  4.56           H  
ATOM    730  HA  TYR A  51      17.200   7.187  -3.139  1.00  4.56           H  
ATOM    731 1HB  TYR A  51      15.719   8.764  -4.307  1.00  4.56           H  
ATOM    732 2HB  TYR A  51      14.315   8.097  -3.493  1.00  4.56           H  
ATOM    733  HD1 TYR A  51      17.439  10.108  -2.941  1.00  4.56           H  
ATOM    734  HD2 TYR A  51      13.702   8.727  -1.311  1.00  4.56           H  
ATOM    735  HE1 TYR A  51      17.631  11.743  -1.078  1.00  4.56           H  
ATOM    736  HE2 TYR A  51      13.906  10.331   0.539  1.00  4.56           H  
ATOM    737  HH  TYR A  51      15.105  11.914   1.463  1.00  4.56           H  
ATOM    738  N   LEU A  52      14.489   5.903  -1.747  1.00  4.06           N  
ATOM    739  CA  LEU A  52      13.940   5.346  -0.529  1.00  4.06           C  
ATOM    740  C   LEU A  52      14.684   4.118  -0.049  1.00  4.06           C  
ATOM    741  O   LEU A  52      14.891   3.961   1.153  1.00  4.06           O  
ATOM    742  CB  LEU A  52      12.469   5.023  -0.744  1.00  4.06           C  
ATOM    743  CG  LEU A  52      11.603   6.250  -0.893  1.00  4.06           C  
ATOM    744  CD1 LEU A  52      10.203   5.825  -1.287  1.00  4.06           C  
ATOM    745  CD2 LEU A  52      11.648   7.016   0.408  1.00  4.06           C  
ATOM    746  H   LEU A  52      13.902   5.925  -2.578  1.00  4.06           H  
ATOM    747  HA  LEU A  52      14.004   6.108   0.238  1.00  4.06           H  
ATOM    748 1HB  LEU A  52      12.373   4.425  -1.645  1.00  4.06           H  
ATOM    749 2HB  LEU A  52      12.102   4.443   0.105  1.00  4.06           H  
ATOM    750  HG  LEU A  52      11.989   6.886  -1.678  1.00  4.06           H  
ATOM    751 1HD1 LEU A  52       9.572   6.706  -1.402  1.00  4.06           H  
ATOM    752 2HD1 LEU A  52      10.245   5.285  -2.234  1.00  4.06           H  
ATOM    753 3HD1 LEU A  52       9.794   5.182  -0.524  1.00  4.06           H  
ATOM    754 1HD2 LEU A  52      11.040   7.914   0.324  1.00  4.06           H  
ATOM    755 2HD2 LEU A  52      11.271   6.385   1.208  1.00  4.06           H  
ATOM    756 3HD2 LEU A  52      12.677   7.296   0.626  1.00  4.06           H  
ATOM    757  N   PHE A  53      15.132   3.249  -0.948  1.00  3.68           N  
ATOM    758  CA  PHE A  53      15.854   2.080  -0.479  1.00  3.68           C  
ATOM    759  C   PHE A  53      17.114   2.534   0.229  1.00  3.68           C  
ATOM    760  O   PHE A  53      17.446   2.028   1.305  1.00  3.68           O  
ATOM    761  CB  PHE A  53      16.218   1.146  -1.628  1.00  3.68           C  
ATOM    762  CG  PHE A  53      15.023   0.438  -2.218  1.00  3.68           C  
ATOM    763  CD1 PHE A  53      13.890   0.196  -1.451  1.00  3.68           C  
ATOM    764  CD2 PHE A  53      15.026   0.021  -3.547  1.00  3.68           C  
ATOM    765  CE1 PHE A  53      12.790  -0.438  -2.000  1.00  3.68           C  
ATOM    766  CE2 PHE A  53      13.930  -0.614  -4.094  1.00  3.68           C  
ATOM    767  CZ  PHE A  53      12.810  -0.843  -3.320  1.00  3.68           C  
ATOM    768  H   PHE A  53      14.945   3.367  -1.943  1.00  3.68           H  
ATOM    769  HA  PHE A  53      15.230   1.541   0.232  1.00  3.68           H  
ATOM    770 1HB  PHE A  53      16.696   1.727  -2.421  1.00  3.68           H  
ATOM    771 2HB  PHE A  53      16.933   0.401  -1.284  1.00  3.68           H  
ATOM    772  HD1 PHE A  53      13.871   0.517  -0.410  1.00  3.68           H  
ATOM    773  HD2 PHE A  53      15.908   0.210  -4.157  1.00  3.68           H  
ATOM    774  HE1 PHE A  53      11.906  -0.617  -1.388  1.00  3.68           H  
ATOM    775  HE2 PHE A  53      13.947  -0.930  -5.135  1.00  3.68           H  
ATOM    776  HZ  PHE A  53      11.944  -1.340  -3.750  1.00  3.68           H  
ATOM    777  N   LYS A  54      17.772   3.557  -0.324  1.00  3.40           N  
ATOM    778  CA  LYS A  54      18.984   4.046   0.296  1.00  3.40           C  
ATOM    779  C   LYS A  54      18.641   4.785   1.591  1.00  3.40           C  
ATOM    780  O   LYS A  54      19.382   4.683   2.570  1.00  3.40           O  
ATOM    781  CB  LYS A  54      19.757   4.946  -0.672  1.00  3.40           C  
ATOM    782  CG  LYS A  54      20.341   4.242  -1.896  1.00  3.40           C  
ATOM    783  CD  LYS A  54      21.376   3.200  -1.499  1.00  3.40           C  
ATOM    784  CE  LYS A  54      22.045   2.590  -2.724  1.00  3.40           C  
ATOM    785  NZ  LYS A  54      22.996   1.499  -2.355  1.00  3.40           N  
ATOM    786  H   LYS A  54      17.452   3.962  -1.209  1.00  3.40           H  
ATOM    787  HA  LYS A  54      19.613   3.192   0.550  1.00  3.40           H  
ATOM    788 1HB  LYS A  54      19.088   5.724  -1.047  1.00  3.40           H  
ATOM    789 2HB  LYS A  54      20.577   5.429  -0.149  1.00  3.40           H  
ATOM    790 1HG  LYS A  54      19.532   3.754  -2.446  1.00  3.40           H  
ATOM    791 2HG  LYS A  54      20.807   4.981  -2.552  1.00  3.40           H  
ATOM    792 1HD  LYS A  54      22.140   3.663  -0.872  1.00  3.40           H  
ATOM    793 2HD  LYS A  54      20.892   2.403  -0.924  1.00  3.40           H  
ATOM    794 1HE  LYS A  54      21.282   2.189  -3.390  1.00  3.40           H  
ATOM    795 2HE  LYS A  54      22.597   3.374  -3.250  1.00  3.40           H  
ATOM    796 1HZ  LYS A  54      23.424   1.131  -3.191  1.00  3.40           H  
ATOM    797 2HZ  LYS A  54      23.712   1.868  -1.744  1.00  3.40           H  
ATOM    798 3HZ  LYS A  54      22.495   0.759  -1.876  1.00  3.40           H  
ATOM    799  N   ALA A  55      17.497   5.491   1.625  1.00  3.24           N  
ATOM    800  CA  ALA A  55      17.079   6.184   2.841  1.00  3.24           C  
ATOM    801  C   ALA A  55      16.882   5.186   3.953  1.00  3.24           C  
ATOM    802  O   ALA A  55      17.295   5.419   5.087  1.00  3.24           O  
ATOM    803  CB  ALA A  55      15.795   6.961   2.616  1.00  3.24           C  
ATOM    804  H   ALA A  55      16.936   5.576   0.780  1.00  3.24           H  
ATOM    805  HA  ALA A  55      17.862   6.863   3.144  1.00  3.24           H  
ATOM    806 1HB  ALA A  55      15.512   7.473   3.529  1.00  3.24           H  
ATOM    807 2HB  ALA A  55      15.933   7.684   1.821  1.00  3.24           H  
ATOM    808 3HB  ALA A  55      15.010   6.270   2.338  1.00  3.24           H  
ATOM    809  N   HIS A  56      16.310   4.030   3.617  1.00  3.17           N  
ATOM    810  CA  HIS A  56      16.075   3.014   4.618  1.00  3.17           C  
ATOM    811  C   HIS A  56      17.401   2.465   5.098  1.00  3.17           C  
ATOM    812  O   HIS A  56      17.600   2.310   6.306  1.00  3.17           O  
ATOM    813  CB  HIS A  56      15.177   1.901   4.078  1.00  3.17           C  
ATOM    814  CG  HIS A  56      13.742   2.343   3.871  1.00  3.17           C  
ATOM    815  ND1 HIS A  56      12.960   2.818   4.900  1.00  3.17           N  
ATOM    816  CD2 HIS A  56      12.958   2.360   2.762  1.00  3.17           C  
ATOM    817  CE1 HIS A  56      11.762   3.123   4.433  1.00  3.17           C  
ATOM    818  NE2 HIS A  56      11.731   2.852   3.141  1.00  3.17           N  
ATOM    819  H   HIS A  56      15.989   3.884   2.661  1.00  3.17           H  
ATOM    820  HA  HIS A  56      15.574   3.446   5.473  1.00  3.17           H  
ATOM    821 1HB  HIS A  56      15.568   1.561   3.117  1.00  3.17           H  
ATOM    822 2HB  HIS A  56      15.190   1.051   4.759  1.00  3.17           H  
ATOM    823  HD1 HIS A  56      13.236   2.920   5.854  1.00  3.17           H  
ATOM    824  HD2 HIS A  56      13.132   2.075   1.725  1.00  3.17           H  
ATOM    825  HE1 HIS A  56      11.004   3.525   5.086  1.00  3.17           H  
ATOM    826  N   ASP A  57      18.351   2.233   4.182  1.00  3.17           N  
ATOM    827  CA  ASP A  57      19.643   1.745   4.642  1.00  3.17           C  
ATOM    828  C   ASP A  57      20.259   2.767   5.594  1.00  3.17           C  
ATOM    829  O   ASP A  57      20.749   2.407   6.664  1.00  3.17           O  
ATOM    830  CB  ASP A  57      20.620   1.518   3.475  1.00  3.17           C  
ATOM    831  CG  ASP A  57      20.327   0.290   2.568  1.00  3.17           C  
ATOM    832  OD1 ASP A  57      19.535  -0.552   2.930  1.00  3.17           O  
ATOM    833  OD2 ASP A  57      20.953   0.205   1.524  1.00  3.17           O  
ATOM    834  H   ASP A  57      18.157   2.361   3.187  1.00  3.17           H  
ATOM    835  HA  ASP A  57      19.497   0.808   5.180  1.00  3.17           H  
ATOM    836 1HB  ASP A  57      20.623   2.407   2.845  1.00  3.17           H  
ATOM    837 2HB  ASP A  57      21.630   1.414   3.877  1.00  3.17           H  
ATOM    838  N   PHE A  58      20.170   4.058   5.251  1.00  3.26           N  
ATOM    839  CA  PHE A  58      20.737   5.076   6.124  1.00  3.26           C  
ATOM    840  C   PHE A  58      20.033   5.137   7.472  1.00  3.26           C  
ATOM    841  O   PHE A  58      20.685   5.245   8.514  1.00  3.26           O  
ATOM    842  CB  PHE A  58      20.668   6.461   5.506  1.00  3.26           C  
ATOM    843  CG  PHE A  58      21.633   6.773   4.469  1.00  3.26           C  
ATOM    844  CD1 PHE A  58      22.482   5.829   3.938  1.00  3.26           C  
ATOM    845  CD2 PHE A  58      21.716   8.066   4.032  1.00  3.26           C  
ATOM    846  CE1 PHE A  58      23.393   6.191   2.963  1.00  3.26           C  
ATOM    847  CE2 PHE A  58      22.602   8.426   3.088  1.00  3.26           C  
ATOM    848  CZ  PHE A  58      23.448   7.505   2.537  1.00  3.26           C  
ATOM    849  H   PHE A  58      19.741   4.321   4.364  1.00  3.26           H  
ATOM    850  HA  PHE A  58      21.786   4.831   6.290  1.00  3.26           H  
ATOM    851 1HB  PHE A  58      19.678   6.598   5.081  1.00  3.26           H  
ATOM    852 2HB  PHE A  58      20.807   7.186   6.288  1.00  3.26           H  
ATOM    853  HD1 PHE A  58      22.430   4.796   4.291  1.00  3.26           H  
ATOM    854  HD2 PHE A  58      21.049   8.815   4.454  1.00  3.26           H  
ATOM    855  HE1 PHE A  58      24.063   5.441   2.540  1.00  3.26           H  
ATOM    856  HE2 PHE A  58      22.621   9.446   2.769  1.00  3.26           H  
ATOM    857  HZ  PHE A  58      24.155   7.813   1.776  1.00  3.26           H  
ATOM    858  N   PHE A  59      18.705   5.016   7.481  1.00  3.44           N  
ATOM    859  CA  PHE A  59      17.987   5.086   8.742  1.00  3.44           C  
ATOM    860  C   PHE A  59      18.476   3.946   9.645  1.00  3.44           C  
ATOM    861  O   PHE A  59      18.674   4.142  10.853  1.00  3.44           O  
ATOM    862  CB  PHE A  59      16.457   4.999   8.538  1.00  3.44           C  
ATOM    863  CG  PHE A  59      15.717   6.273   7.996  1.00  3.44           C  
ATOM    864  CD1 PHE A  59      15.797   7.488   8.648  1.00  3.44           C  
ATOM    865  CD2 PHE A  59      14.903   6.214   6.858  1.00  3.44           C  
ATOM    866  CE1 PHE A  59      15.092   8.604   8.175  1.00  3.44           C  
ATOM    867  CE2 PHE A  59      14.205   7.316   6.399  1.00  3.44           C  
ATOM    868  CZ  PHE A  59      14.302   8.509   7.061  1.00  3.44           C  
ATOM    869  H   PHE A  59      18.192   4.917   6.606  1.00  3.44           H  
ATOM    870  HA  PHE A  59      18.220   6.036   9.226  1.00  3.44           H  
ATOM    871 1HB  PHE A  59      16.244   4.174   7.857  1.00  3.44           H  
ATOM    872 2HB  PHE A  59      16.000   4.754   9.484  1.00  3.44           H  
ATOM    873  HD1 PHE A  59      16.416   7.568   9.538  1.00  3.44           H  
ATOM    874  HD2 PHE A  59      14.809   5.281   6.332  1.00  3.44           H  
ATOM    875  HE1 PHE A  59      15.165   9.554   8.692  1.00  3.44           H  
ATOM    876  HE2 PHE A  59      13.577   7.233   5.513  1.00  3.44           H  
ATOM    877  HZ  PHE A  59      13.756   9.377   6.703  1.00  3.44           H  
ATOM    878  N   GLU A  60      18.705   2.754   9.065  1.00  3.72           N  
ATOM    879  CA  GLU A  60      19.212   1.649   9.876  1.00  3.72           C  
ATOM    880  C   GLU A  60      20.657   1.906  10.338  1.00  3.72           C  
ATOM    881  O   GLU A  60      20.978   1.695  11.510  1.00  3.72           O  
ATOM    882  CB  GLU A  60      19.147   0.309   9.120  1.00  3.72           C  
ATOM    883  CG  GLU A  60      17.730  -0.249   8.882  1.00  3.72           C  
ATOM    884  CD  GLU A  60      17.717  -1.619   8.202  1.00  3.72           C  
ATOM    885  OE1 GLU A  60      18.772  -2.138   7.916  1.00  3.72           O  
ATOM    886  OE2 GLU A  60      16.646  -2.141   7.973  1.00  3.72           O  
ATOM    887  H   GLU A  60      18.516   2.621   8.069  1.00  3.72           H  
ATOM    888  HA  GLU A  60      18.583   1.564  10.763  1.00  3.72           H  
ATOM    889 1HB  GLU A  60      19.618   0.429   8.142  1.00  3.72           H  
ATOM    890 2HB  GLU A  60      19.715  -0.443   9.666  1.00  3.72           H  
ATOM    891 1HG  GLU A  60      17.236  -0.344   9.846  1.00  3.72           H  
ATOM    892 2HG  GLU A  60      17.167   0.466   8.280  1.00  3.72           H  
ATOM    893  N   GLU A  61      21.508   2.441   9.449  1.00  4.10           N  
ATOM    894  CA  GLU A  61      22.919   2.711   9.768  1.00  4.10           C  
ATOM    895  C   GLU A  61      23.074   3.726  10.892  1.00  4.10           C  
ATOM    896  O   GLU A  61      23.997   3.632  11.703  1.00  4.10           O  
ATOM    897  CB  GLU A  61      23.707   3.182   8.536  1.00  4.10           C  
ATOM    898  CG  GLU A  61      23.970   2.088   7.476  1.00  4.10           C  
ATOM    899  CD  GLU A  61      24.705   2.591   6.242  1.00  4.10           C  
ATOM    900  OE1 GLU A  61      24.922   3.775   6.130  1.00  4.10           O  
ATOM    901  OE2 GLU A  61      25.050   1.779   5.414  1.00  4.10           O  
ATOM    902  H   GLU A  61      21.177   2.613   8.500  1.00  4.10           H  
ATOM    903  HA  GLU A  61      23.367   1.777  10.105  1.00  4.10           H  
ATOM    904 1HB  GLU A  61      23.163   3.991   8.053  1.00  4.10           H  
ATOM    905 2HB  GLU A  61      24.669   3.582   8.853  1.00  4.10           H  
ATOM    906 1HG  GLU A  61      24.569   1.304   7.937  1.00  4.10           H  
ATOM    907 2HG  GLU A  61      23.030   1.645   7.178  1.00  4.10           H  
ATOM    908  N   HIS A  62      22.147   4.678  10.968  1.00  4.57           N  
ATOM    909  CA  HIS A  62      22.194   5.708  11.993  1.00  4.57           C  
ATOM    910  C   HIS A  62      21.545   5.249  13.301  1.00  4.57           C  
ATOM    911  O   HIS A  62      21.488   6.016  14.265  1.00  4.57           O  
ATOM    912  CB  HIS A  62      21.478   6.991  11.534  1.00  4.57           C  
ATOM    913  CG  HIS A  62      22.141   7.742  10.410  1.00  4.57           C  
ATOM    914  ND1 HIS A  62      23.385   8.321  10.534  1.00  4.57           N  
ATOM    915  CD2 HIS A  62      21.710   8.039   9.163  1.00  4.57           C  
ATOM    916  CE1 HIS A  62      23.701   8.924   9.401  1.00  4.57           C  
ATOM    917  NE2 HIS A  62      22.705   8.769   8.549  1.00  4.57           N  
ATOM    918  H   HIS A  62      21.423   4.716  10.249  1.00  4.57           H  
ATOM    919  HA  HIS A  62      23.232   5.957  12.208  1.00  4.57           H  
ATOM    920 1HB  HIS A  62      20.472   6.722  11.195  1.00  4.57           H  
ATOM    921 2HB  HIS A  62      21.366   7.668  12.378  1.00  4.57           H  
ATOM    922  HD1 HIS A  62      23.968   8.303  11.346  1.00  4.57           H  
ATOM    923  HD2 HIS A  62      20.792   7.810   8.632  1.00  4.57           H  
ATOM    924  HE1 HIS A  62      24.657   9.437   9.297  1.00  4.57           H  
ATOM    925  N   GLY A  63      21.029   4.013  13.341  1.00  5.08           N  
ATOM    926  CA  GLY A  63      20.393   3.492  14.540  1.00  5.08           C  
ATOM    927  C   GLY A  63      19.020   4.099  14.811  1.00  5.08           C  
ATOM    928  O   GLY A  63      18.595   4.165  15.963  1.00  5.08           O  
ATOM    929  H   GLY A  63      21.099   3.393  12.536  1.00  5.08           H  
ATOM    930 1HA  GLY A  63      20.295   2.410  14.439  1.00  5.08           H  
ATOM    931 2HA  GLY A  63      21.043   3.670  15.394  1.00  5.08           H  
ATOM    932  N   LYS A  64      18.326   4.566  13.767  1.00  5.57           N  
ATOM    933  CA  LYS A  64      17.033   5.215  13.972  1.00  5.57           C  
ATOM    934  C   LYS A  64      15.842   4.280  13.738  1.00  5.57           C  
ATOM    935  O   LYS A  64      14.690   4.714  13.782  1.00  5.57           O  
ATOM    936  CB  LYS A  64      16.929   6.452  13.083  1.00  5.57           C  
ATOM    937  CG  LYS A  64      18.023   7.503  13.367  1.00  5.57           C  
ATOM    938  CD  LYS A  64      18.030   7.976  14.832  1.00  5.57           C  
ATOM    939  CE  LYS A  64      16.813   8.818  15.221  1.00  5.57           C  
ATOM    940  NZ  LYS A  64      16.947   9.310  16.615  1.00  5.57           N  
ATOM    941  H   LYS A  64      18.680   4.472  12.814  1.00  5.57           H  
ATOM    942  HA  LYS A  64      16.982   5.549  15.009  1.00  5.57           H  
ATOM    943 1HB  LYS A  64      17.013   6.153  12.034  1.00  5.57           H  
ATOM    944 2HB  LYS A  64      15.955   6.922  13.218  1.00  5.57           H  
ATOM    945 1HG  LYS A  64      18.988   7.053  13.164  1.00  5.57           H  
ATOM    946 2HG  LYS A  64      17.908   8.354  12.716  1.00  5.57           H  
ATOM    947 1HD  LYS A  64      18.066   7.106  15.498  1.00  5.57           H  
ATOM    948 2HD  LYS A  64      18.928   8.570  15.015  1.00  5.57           H  
ATOM    949 1HE  LYS A  64      16.710   9.665  14.555  1.00  5.57           H  
ATOM    950 2HE  LYS A  64      15.917   8.205  15.154  1.00  5.57           H  
ATOM    951 1HZ  LYS A  64      16.138   9.838  16.899  1.00  5.57           H  
ATOM    952 2HZ  LYS A  64      17.039   8.504  17.229  1.00  5.57           H  
ATOM    953 3HZ  LYS A  64      17.789   9.892  16.733  1.00  5.57           H  
ATOM    954  N   VAL A  65      16.132   3.010  13.480  1.00  5.99           N  
ATOM    955  CA  VAL A  65      15.116   2.000  13.214  1.00  5.99           C  
ATOM    956  C   VAL A  65      15.736   0.610  13.184  1.00  5.99           C  
ATOM    957  O   VAL A  65      16.483   0.239  14.089  1.00  5.99           O  
ATOM    958  OXT VAL A  65      15.382  -0.189  12.323  1.00  5.99           O  
ATOM    959  CB  VAL A  65      14.415   2.287  11.873  1.00  5.99           C  
ATOM    960  CG1 VAL A  65      15.415   2.238  10.761  1.00  5.99           C  
ATOM    961  CG2 VAL A  65      13.304   1.277  11.634  1.00  5.99           C  
ATOM    962  H   VAL A  65      17.103   2.743  13.470  1.00  5.99           H  
ATOM    963  HA  VAL A  65      14.373   2.037  14.012  1.00  5.99           H  
ATOM    964  HB  VAL A  65      14.003   3.277  11.899  1.00  5.99           H  
ATOM    965 1HG1 VAL A  65      14.927   2.461   9.812  1.00  5.99           H  
ATOM    966 2HG1 VAL A  65      16.187   2.963  10.954  1.00  5.99           H  
ATOM    967 3HG1 VAL A  65      15.851   1.253  10.716  1.00  5.99           H  
ATOM    968 1HG2 VAL A  65      12.812   1.497  10.688  1.00  5.99           H  
ATOM    969 2HG2 VAL A  65      13.720   0.272  11.597  1.00  5.99           H  
ATOM    970 3HG2 VAL A  65      12.577   1.339  12.444  1.00  5.99           H  
ENDMDL

REMARK ID 698751 DOMAINID 689202 MODEL 3 Plasmic1
MODEL     3
ATOM      1  N   GLY A   1      -0.003   0.132  -0.425  1.00  9.30           N  
ATOM      2  CA  GLY A   1       1.452   0.139  -0.514  1.00  9.30           C  
ATOM      3  C   GLY A   1       2.024   1.506  -0.167  1.00  9.30           C  
ATOM      4  O   GLY A   1       1.442   2.538  -0.505  1.00  9.30           O  
ATOM      5  H   GLY A   1      -0.443  -0.349   0.348  1.00  9.30           H  
ATOM      6 1HA  GLY A   1       1.860  -0.612   0.163  1.00  9.30           H  
ATOM      7 2HA  GLY A   1       1.754  -0.142  -1.523  1.00  9.30           H  
ATOM      8  N   VAL A   2       3.190   1.515   0.469  1.00  9.16           N  
ATOM      9  CA  VAL A   2       3.813   2.764   0.902  1.00  9.16           C  
ATOM     10  C   VAL A   2       4.118   3.717  -0.237  1.00  9.16           C  
ATOM     11  O   VAL A   2       3.864   4.915  -0.130  1.00  9.16           O  
ATOM     12  CB  VAL A   2       5.105   2.473   1.660  1.00  9.16           C  
ATOM     13  CG1 VAL A   2       5.842   3.754   1.895  1.00  9.16           C  
ATOM     14  CG2 VAL A   2       4.763   1.803   2.974  1.00  9.16           C  
ATOM     15  H   VAL A   2       3.634   0.637   0.698  1.00  9.16           H  
ATOM     16  HA  VAL A   2       3.124   3.261   1.588  1.00  9.16           H  
ATOM     17  HB  VAL A   2       5.743   1.822   1.064  1.00  9.16           H  
ATOM     18 1HG1 VAL A   2       6.767   3.554   2.433  1.00  9.16           H  
ATOM     19 2HG1 VAL A   2       6.072   4.214   0.937  1.00  9.16           H  
ATOM     20 3HG1 VAL A   2       5.218   4.427   2.482  1.00  9.16           H  
ATOM     21 1HG2 VAL A   2       5.678   1.591   3.526  1.00  9.16           H  
ATOM     22 2HG2 VAL A   2       4.126   2.469   3.563  1.00  9.16           H  
ATOM     23 3HG2 VAL A   2       4.232   0.872   2.781  1.00  9.16           H  
ATOM     24  N   GLN A   3       4.647   3.203  -1.339  1.00  8.96           N  
ATOM     25  CA  GLN A   3       4.964   4.100  -2.435  1.00  8.96           C  
ATOM     26  C   GLN A   3       3.692   4.697  -3.030  1.00  8.96           C  
ATOM     27  O   GLN A   3       3.693   5.842  -3.485  1.00  8.96           O  
ATOM     28  CB  GLN A   3       5.779   3.384  -3.503  1.00  8.96           C  
ATOM     29  CG  GLN A   3       7.165   2.967  -3.030  1.00  8.96           C  
ATOM     30  CD  GLN A   3       8.028   4.150  -2.582  1.00  8.96           C  
ATOM     31  OE1 GLN A   3       8.074   5.195  -3.238  1.00  8.96           O  
ATOM     32  NE2 GLN A   3       8.735   3.976  -1.467  1.00  8.96           N  
ATOM     33  H   GLN A   3       4.836   2.214  -1.404  1.00  8.96           H  
ATOM     34  HA  GLN A   3       5.567   4.917  -2.043  1.00  8.96           H  
ATOM     35 1HB  GLN A   3       5.245   2.492  -3.832  1.00  8.96           H  
ATOM     36 2HB  GLN A   3       5.895   4.035  -4.370  1.00  8.96           H  
ATOM     37 1HG  GLN A   3       7.052   2.289  -2.184  1.00  8.96           H  
ATOM     38 2HG  GLN A   3       7.678   2.461  -3.848  1.00  8.96           H  
ATOM     39 1HE2 GLN A   3       9.338   4.704  -1.138  1.00  8.96           H  
ATOM     40 2HE2 GLN A   3       8.681   3.111  -0.969  1.00  8.96           H  
ATOM     41  N   LYS A   4       2.594   3.936  -3.012  1.00  8.72           N  
ATOM     42  CA  LYS A   4       1.347   4.455  -3.552  1.00  8.72           C  
ATOM     43  C   LYS A   4       0.864   5.580  -2.651  1.00  8.72           C  
ATOM     44  O   LYS A   4       0.411   6.622  -3.132  1.00  8.72           O  
ATOM     45  CB  LYS A   4       0.291   3.356  -3.646  1.00  8.72           C  
ATOM     46  CG  LYS A   4       0.570   2.298  -4.706  1.00  8.72           C  
ATOM     47  CD  LYS A   4      -0.517   1.230  -4.706  1.00  8.72           C  
ATOM     48  CE  LYS A   4      -0.252   0.154  -5.746  1.00  8.72           C  
ATOM     49  NZ  LYS A   4      -1.290  -0.912  -5.712  1.00  8.72           N  
ATOM     50  H   LYS A   4       2.621   3.011  -2.610  1.00  8.72           H  
ATOM     51  HA  LYS A   4       1.529   4.864  -4.545  1.00  8.72           H  
ATOM     52 1HB  LYS A   4       0.202   2.851  -2.685  1.00  8.72           H  
ATOM     53 2HB  LYS A   4      -0.678   3.803  -3.865  1.00  8.72           H  
ATOM     54 1HG  LYS A   4       0.620   2.766  -5.688  1.00  8.72           H  
ATOM     55 2HG  LYS A   4       1.529   1.827  -4.493  1.00  8.72           H  
ATOM     56 1HD  LYS A   4      -0.561   0.764  -3.717  1.00  8.72           H  
ATOM     57 2HD  LYS A   4      -1.482   1.693  -4.910  1.00  8.72           H  
ATOM     58 1HE  LYS A   4      -0.242   0.607  -6.737  1.00  8.72           H  
ATOM     59 2HE  LYS A   4       0.722  -0.296  -5.553  1.00  8.72           H  
ATOM     60 1HZ  LYS A   4      -1.083  -1.609  -6.412  1.00  8.72           H  
ATOM     61 2HZ  LYS A   4      -1.296  -1.343  -4.797  1.00  8.72           H  
ATOM     62 3HZ  LYS A   4      -2.196  -0.506  -5.899  1.00  8.72           H  
ATOM     63  N   GLN A   5       1.023   5.393  -1.335  1.00  8.44           N  
ATOM     64  CA  GLN A   5       0.611   6.414  -0.386  1.00  8.44           C  
ATOM     65  C   GLN A   5       1.439   7.666  -0.607  1.00  8.44           C  
ATOM     66  O   GLN A   5       0.904   8.777  -0.597  1.00  8.44           O  
ATOM     67  CB  GLN A   5       0.804   5.921   1.055  1.00  8.44           C  
ATOM     68  CG  GLN A   5      -0.148   4.809   1.478  1.00  8.44           C  
ATOM     69  CD  GLN A   5       0.197   4.235   2.851  1.00  8.44           C  
ATOM     70  OE1 GLN A   5       1.310   4.406   3.362  1.00  8.44           O  
ATOM     71  NE2 GLN A   5      -0.765   3.547   3.458  1.00  8.44           N  
ATOM     72  H   GLN A   5       1.394   4.504  -0.995  1.00  8.44           H  
ATOM     73  HA  GLN A   5      -0.438   6.654  -0.553  1.00  8.44           H  
ATOM     74 1HB  GLN A   5       1.819   5.557   1.180  1.00  8.44           H  
ATOM     75 2HB  GLN A   5       0.674   6.756   1.741  1.00  8.44           H  
ATOM     76 1HG  GLN A   5      -1.158   5.211   1.520  1.00  8.44           H  
ATOM     77 2HG  GLN A   5      -0.100   4.007   0.747  1.00  8.44           H  
ATOM     78 1HE2 GLN A   5      -0.603   3.147   4.360  1.00  8.44           H  
ATOM     79 2HE2 GLN A   5      -1.652   3.430   3.011  1.00  8.44           H  
ATOM     80  N   PHE A   6       2.738   7.494  -0.871  1.00  8.13           N  
ATOM     81  CA  PHE A   6       3.598   8.642  -1.098  1.00  8.13           C  
ATOM     82  C   PHE A   6       3.155   9.414  -2.326  1.00  8.13           C  
ATOM     83  O   PHE A   6       3.080  10.641  -2.293  1.00  8.13           O  
ATOM     84  CB  PHE A   6       5.050   8.212  -1.282  1.00  8.13           C  
ATOM     85  CG  PHE A   6       5.714   7.758  -0.031  1.00  8.13           C  
ATOM     86  CD1 PHE A   6       5.139   8.013   1.202  1.00  8.13           C  
ATOM     87  CD2 PHE A   6       6.927   7.090  -0.079  1.00  8.13           C  
ATOM     88  CE1 PHE A   6       5.756   7.610   2.363  1.00  8.13           C  
ATOM     89  CE2 PHE A   6       7.552   6.688   1.081  1.00  8.13           C  
ATOM     90  CZ  PHE A   6       6.966   6.949   2.305  1.00  8.13           C  
ATOM     91  H   PHE A   6       3.134   6.553  -0.859  1.00  8.13           H  
ATOM     92  HA  PHE A   6       3.533   9.302  -0.236  1.00  8.13           H  
ATOM     93 1HB  PHE A   6       5.097   7.400  -2.002  1.00  8.13           H  
ATOM     94 2HB  PHE A   6       5.625   9.042  -1.695  1.00  8.13           H  
ATOM     95  HD1 PHE A   6       4.190   8.536   1.246  1.00  8.13           H  
ATOM     96  HD2 PHE A   6       7.386   6.888  -1.050  1.00  8.13           H  
ATOM     97  HE1 PHE A   6       5.290   7.814   3.326  1.00  8.13           H  
ATOM     98  HE2 PHE A   6       8.504   6.165   1.034  1.00  8.13           H  
ATOM     99  HZ  PHE A   6       7.456   6.629   3.222  1.00  8.13           H  
ATOM    100  N   LYS A   7       2.784   8.701  -3.394  1.00  7.84           N  
ATOM    101  CA  LYS A   7       2.336   9.368  -4.612  1.00  7.84           C  
ATOM    102  C   LYS A   7       1.055  10.160  -4.365  1.00  7.84           C  
ATOM    103  O   LYS A   7       0.886  11.273  -4.876  1.00  7.84           O  
ATOM    104  CB  LYS A   7       2.132   8.347  -5.729  1.00  7.84           C  
ATOM    105  CG  LYS A   7       3.429   7.751  -6.274  1.00  7.84           C  
ATOM    106  CD  LYS A   7       3.159   6.706  -7.348  1.00  7.84           C  
ATOM    107  CE  LYS A   7       4.452   6.091  -7.860  1.00  7.84           C  
ATOM    108  NZ  LYS A   7       4.198   5.042  -8.888  1.00  7.84           N  
ATOM    109  H   LYS A   7       2.862   7.682  -3.374  1.00  7.84           H  
ATOM    110  HA  LYS A   7       3.110  10.072  -4.921  1.00  7.84           H  
ATOM    111 1HB  LYS A   7       1.523   7.523  -5.353  1.00  7.84           H  
ATOM    112 2HB  LYS A   7       1.590   8.806  -6.553  1.00  7.84           H  
ATOM    113 1HG  LYS A   7       4.039   8.548  -6.698  1.00  7.84           H  
ATOM    114 2HG  LYS A   7       3.985   7.293  -5.462  1.00  7.84           H  
ATOM    115 1HD  LYS A   7       2.536   5.915  -6.926  1.00  7.84           H  
ATOM    116 2HD  LYS A   7       2.625   7.164  -8.179  1.00  7.84           H  
ATOM    117 1HE  LYS A   7       5.071   6.873  -8.297  1.00  7.84           H  
ATOM    118 2HE  LYS A   7       4.989   5.642  -7.021  1.00  7.84           H  
ATOM    119 1HZ  LYS A   7       5.077   4.656  -9.203  1.00  7.84           H  
ATOM    120 2HZ  LYS A   7       3.633   4.307  -8.486  1.00  7.84           H  
ATOM    121 3HZ  LYS A   7       3.710   5.449  -9.673  1.00  7.84           H  
ATOM    122  N   VAL A   8       0.156   9.610  -3.548  1.00  7.59           N  
ATOM    123  CA  VAL A   8      -1.073  10.322  -3.239  1.00  7.59           C  
ATOM    124  C   VAL A   8      -0.771  11.582  -2.444  1.00  7.59           C  
ATOM    125  O   VAL A   8      -1.290  12.655  -2.757  1.00  7.59           O  
ATOM    126  CB  VAL A   8      -2.052   9.441  -2.450  1.00  7.59           C  
ATOM    127  CG1 VAL A   8      -3.233  10.283  -1.984  1.00  7.59           C  
ATOM    128  CG2 VAL A   8      -2.531   8.305  -3.333  1.00  7.59           C  
ATOM    129  H   VAL A   8       0.322   8.677  -3.165  1.00  7.59           H  
ATOM    130  HA  VAL A   8      -1.549  10.609  -4.176  1.00  7.59           H  
ATOM    131  HB  VAL A   8      -1.548   9.040  -1.569  1.00  7.59           H  
ATOM    132 1HG1 VAL A   8      -3.924   9.662  -1.414  1.00  7.59           H  
ATOM    133 2HG1 VAL A   8      -2.865  11.086  -1.354  1.00  7.59           H  
ATOM    134 3HG1 VAL A   8      -3.749  10.704  -2.848  1.00  7.59           H  
ATOM    135 1HG2 VAL A   8      -3.220   7.675  -2.773  1.00  7.59           H  
ATOM    136 2HG2 VAL A   8      -3.036   8.714  -4.206  1.00  7.59           H  
ATOM    137 3HG2 VAL A   8      -1.684   7.715  -3.654  1.00  7.59           H  
ATOM    138  N   ILE A   9       0.099  11.463  -1.442  1.00  7.41           N  
ATOM    139  CA  ILE A   9       0.452  12.599  -0.608  1.00  7.41           C  
ATOM    140  C   ILE A   9       1.125  13.696  -1.406  1.00  7.41           C  
ATOM    141  O   ILE A   9       0.703  14.854  -1.347  1.00  7.41           O  
ATOM    142  CB  ILE A   9       1.424  12.166   0.501  1.00  7.41           C  
ATOM    143  CG1 ILE A   9       0.736  11.248   1.477  1.00  7.41           C  
ATOM    144  CG2 ILE A   9       1.970  13.401   1.224  1.00  7.41           C  
ATOM    145  CD1 ILE A   9       1.693  10.517   2.373  1.00  7.41           C  
ATOM    146  H   ILE A   9       0.508  10.549  -1.243  1.00  7.41           H  
ATOM    147  HA  ILE A   9      -0.459  12.997  -0.161  1.00  7.41           H  
ATOM    148  HB  ILE A   9       2.250  11.611   0.056  1.00  7.41           H  
ATOM    149 1HG1 ILE A   9       0.078  11.850   2.103  1.00  7.41           H  
ATOM    150 2HG1 ILE A   9       0.135  10.528   0.932  1.00  7.41           H  
ATOM    151 1HG2 ILE A   9       2.668  13.088   1.997  1.00  7.41           H  
ATOM    152 2HG2 ILE A   9       2.486  14.045   0.512  1.00  7.41           H  
ATOM    153 3HG2 ILE A   9       1.147  13.952   1.678  1.00  7.41           H  
ATOM    154 1HD1 ILE A   9       1.143   9.885   3.067  1.00  7.41           H  
ATOM    155 2HD1 ILE A   9       2.345   9.902   1.767  1.00  7.41           H  
ATOM    156 3HD1 ILE A   9       2.283  11.232   2.920  1.00  7.41           H  
ATOM    157  N   GLU A  10       2.129  13.331  -2.209  1.00  7.29           N  
ATOM    158  CA  GLU A  10       2.848  14.319  -2.990  1.00  7.29           C  
ATOM    159  C   GLU A  10       1.927  15.025  -3.969  1.00  7.29           C  
ATOM    160  O   GLU A  10       2.038  16.242  -4.149  1.00  7.29           O  
ATOM    161  CB  GLU A  10       4.018  13.670  -3.747  1.00  7.29           C  
ATOM    162  CG  GLU A  10       5.189  13.223  -2.856  1.00  7.29           C  
ATOM    163  CD  GLU A  10       6.309  12.532  -3.624  1.00  7.29           C  
ATOM    164  OE1 GLU A  10       6.155  12.299  -4.801  1.00  7.29           O  
ATOM    165  OE2 GLU A  10       7.321  12.243  -3.022  1.00  7.29           O  
ATOM    166  H   GLU A  10       2.415  12.354  -2.247  1.00  7.29           H  
ATOM    167  HA  GLU A  10       3.252  15.064  -2.308  1.00  7.29           H  
ATOM    168 1HB  GLU A  10       3.651  12.790  -4.281  1.00  7.29           H  
ATOM    169 2HB  GLU A  10       4.402  14.368  -4.490  1.00  7.29           H  
ATOM    170 1HG  GLU A  10       5.598  14.098  -2.354  1.00  7.29           H  
ATOM    171 2HG  GLU A  10       4.809  12.549  -2.091  1.00  7.29           H  
ATOM    172  N   LYS A  11       0.984  14.296  -4.575  1.00  7.24           N  
ATOM    173  CA  LYS A  11       0.075  14.939  -5.507  1.00  7.24           C  
ATOM    174  C   LYS A  11      -0.858  15.888  -4.776  1.00  7.24           C  
ATOM    175  O   LYS A  11      -1.027  17.036  -5.190  1.00  7.24           O  
ATOM    176  CB  LYS A  11      -0.765  13.916  -6.266  1.00  7.24           C  
ATOM    177  CG  LYS A  11      -1.708  14.540  -7.324  1.00  7.24           C  
ATOM    178  CD  LYS A  11      -0.905  15.205  -8.459  1.00  7.24           C  
ATOM    179  CE  LYS A  11      -1.780  15.529  -9.700  1.00  7.24           C  
ATOM    180  NZ  LYS A  11      -2.719  16.692  -9.489  1.00  7.24           N  
ATOM    181  H   LYS A  11       0.918  13.287  -4.424  1.00  7.24           H  
ATOM    182  HA  LYS A  11       0.659  15.516  -6.222  1.00  7.24           H  
ATOM    183 1HB  LYS A  11      -0.108  13.202  -6.764  1.00  7.24           H  
ATOM    184 2HB  LYS A  11      -1.373  13.352  -5.552  1.00  7.24           H  
ATOM    185 1HG  LYS A  11      -2.355  13.771  -7.740  1.00  7.24           H  
ATOM    186 2HG  LYS A  11      -2.336  15.304  -6.848  1.00  7.24           H  
ATOM    187 1HD  LYS A  11      -0.490  16.147  -8.088  1.00  7.24           H  
ATOM    188 2HD  LYS A  11      -0.083  14.557  -8.756  1.00  7.24           H  
ATOM    189 1HE  LYS A  11      -1.128  15.758 -10.540  1.00  7.24           H  
ATOM    190 2HE  LYS A  11      -2.372  14.648  -9.943  1.00  7.24           H  
ATOM    191 1HZ  LYS A  11      -3.254  16.857 -10.312  1.00  7.24           H  
ATOM    192 2HZ  LYS A  11      -3.367  16.567  -8.705  1.00  7.24           H  
ATOM    193 3HZ  LYS A  11      -2.207  17.550  -9.259  1.00  7.24           H  
ATOM    194  N   LEU A  12      -1.441  15.448  -3.660  1.00  7.27           N  
ATOM    195  CA  LEU A  12      -2.386  16.314  -2.979  1.00  7.27           C  
ATOM    196  C   LEU A  12      -1.701  17.582  -2.495  1.00  7.27           C  
ATOM    197  O   LEU A  12      -2.239  18.679  -2.667  1.00  7.27           O  
ATOM    198  CB  LEU A  12      -3.031  15.565  -1.811  1.00  7.27           C  
ATOM    199  CG  LEU A  12      -3.966  14.415  -2.220  1.00  7.27           C  
ATOM    200  CD1 LEU A  12      -4.395  13.651  -1.014  1.00  7.27           C  
ATOM    201  CD2 LEU A  12      -5.146  14.960  -2.899  1.00  7.27           C  
ATOM    202  H   LEU A  12      -1.265  14.504  -3.311  1.00  7.27           H  
ATOM    203  HA  LEU A  12      -3.164  16.593  -3.688  1.00  7.27           H  
ATOM    204 1HB  LEU A  12      -2.238  15.149  -1.183  1.00  7.27           H  
ATOM    205 2HB  LEU A  12      -3.610  16.268  -1.227  1.00  7.27           H  
ATOM    206  HG  LEU A  12      -3.442  13.746  -2.889  1.00  7.27           H  
ATOM    207 1HD1 LEU A  12      -5.054  12.836  -1.314  1.00  7.27           H  
ATOM    208 2HD1 LEU A  12      -3.522  13.249  -0.502  1.00  7.27           H  
ATOM    209 3HD1 LEU A  12      -4.928  14.314  -0.363  1.00  7.27           H  
ATOM    210 1HD2 LEU A  12      -5.794  14.149  -3.185  1.00  7.27           H  
ATOM    211 2HD2 LEU A  12      -5.660  15.608  -2.207  1.00  7.27           H  
ATOM    212 3HD2 LEU A  12      -4.842  15.514  -3.784  1.00  7.27           H  
ATOM    213  N   VAL A  13      -0.480  17.458  -1.978  1.00  7.34           N  
ATOM    214  CA  VAL A  13       0.244  18.631  -1.522  1.00  7.34           C  
ATOM    215  C   VAL A  13       0.631  19.529  -2.690  1.00  7.34           C  
ATOM    216  O   VAL A  13       0.472  20.748  -2.614  1.00  7.34           O  
ATOM    217  CB  VAL A  13       1.487  18.242  -0.724  1.00  7.34           C  
ATOM    218  CG1 VAL A  13       2.301  19.500  -0.422  1.00  7.34           C  
ATOM    219  CG2 VAL A  13       1.049  17.546   0.562  1.00  7.34           C  
ATOM    220  H   VAL A  13      -0.061  16.532  -1.870  1.00  7.34           H  
ATOM    221  HA  VAL A  13      -0.408  19.194  -0.855  1.00  7.34           H  
ATOM    222  HB  VAL A  13       2.108  17.563  -1.317  1.00  7.34           H  
ATOM    223 1HG1 VAL A  13       3.193  19.238   0.143  1.00  7.34           H  
ATOM    224 2HG1 VAL A  13       2.598  19.977  -1.360  1.00  7.34           H  
ATOM    225 3HG1 VAL A  13       1.704  20.200   0.155  1.00  7.34           H  
ATOM    226 1HG2 VAL A  13       1.926  17.261   1.140  1.00  7.34           H  
ATOM    227 2HG2 VAL A  13       0.432  18.217   1.141  1.00  7.34           H  
ATOM    228 3HG2 VAL A  13       0.473  16.658   0.316  1.00  7.34           H  
ATOM    229  N   SER A  14       1.119  18.936  -3.785  1.00  7.47           N  
ATOM    230  CA  SER A  14       1.525  19.721  -4.939  1.00  7.47           C  
ATOM    231  C   SER A  14       0.354  20.535  -5.463  1.00  7.47           C  
ATOM    232  O   SER A  14       0.519  21.694  -5.846  1.00  7.47           O  
ATOM    233  CB  SER A  14       2.033  18.813  -6.040  1.00  7.47           C  
ATOM    234  OG  SER A  14       3.203  18.149  -5.644  1.00  7.47           O  
ATOM    235  H   SER A  14       1.241  17.924  -3.823  1.00  7.47           H  
ATOM    236  HA  SER A  14       2.320  20.404  -4.635  1.00  7.47           H  
ATOM    237 1HB  SER A  14       1.262  18.081  -6.289  1.00  7.47           H  
ATOM    238 2HB  SER A  14       2.226  19.401  -6.934  1.00  7.47           H  
ATOM    239  HG  SER A  14       2.919  17.527  -4.936  1.00  7.47           H  
ATOM    240  N   ASP A  15      -0.841  19.943  -5.473  1.00  7.62           N  
ATOM    241  CA  ASP A  15      -2.009  20.675  -5.924  1.00  7.62           C  
ATOM    242  C   ASP A  15      -2.362  21.798  -4.938  1.00  7.62           C  
ATOM    243  O   ASP A  15      -2.668  22.919  -5.348  1.00  7.62           O  
ATOM    244  CB  ASP A  15      -3.205  19.730  -6.094  1.00  7.62           C  
ATOM    245  CG  ASP A  15      -3.085  18.772  -7.302  1.00  7.62           C  
ATOM    246  OD1 ASP A  15      -2.228  18.960  -8.144  1.00  7.62           O  
ATOM    247  OD2 ASP A  15      -3.864  17.830  -7.406  1.00  7.62           O  
ATOM    248  H   ASP A  15      -0.927  18.970  -5.175  1.00  7.62           H  
ATOM    249  HA  ASP A  15      -1.782  21.126  -6.890  1.00  7.62           H  
ATOM    250 1HB  ASP A  15      -3.299  19.124  -5.188  1.00  7.62           H  
ATOM    251 2HB  ASP A  15      -4.113  20.316  -6.198  1.00  7.62           H  
ATOM    252  N   CYS A  16      -2.239  21.529  -3.632  1.00  7.78           N  
ATOM    253  CA  CYS A  16      -2.568  22.516  -2.600  1.00  7.78           C  
ATOM    254  C   CYS A  16      -1.677  23.748  -2.697  1.00  7.78           C  
ATOM    255  O   CYS A  16      -2.111  24.882  -2.476  1.00  7.78           O  
ATOM    256  CB  CYS A  16      -2.370  21.933  -1.216  1.00  7.78           C  
ATOM    257  SG  CYS A  16      -3.500  20.651  -0.780  1.00  7.78           S  
ATOM    258  H   CYS A  16      -1.967  20.592  -3.336  1.00  7.78           H  
ATOM    259  HA  CYS A  16      -3.606  22.807  -2.714  1.00  7.78           H  
ATOM    260 1HB  CYS A  16      -1.361  21.551  -1.111  1.00  7.78           H  
ATOM    261 2HB  CYS A  16      -2.487  22.718  -0.515  1.00  7.78           H  
ATOM    262  HG  CYS A  16      -3.002  19.755  -1.653  1.00  7.78           H  
ATOM    263  N   GLU A  17      -0.430  23.525  -3.083  1.00  7.93           N  
ATOM    264  CA  GLU A  17       0.561  24.582  -3.203  1.00  7.93           C  
ATOM    265  C   GLU A  17       0.502  25.319  -4.551  1.00  7.93           C  
ATOM    266  O   GLU A  17       1.318  26.207  -4.805  1.00  7.93           O  
ATOM    267  CB  GLU A  17       1.968  24.017  -2.967  1.00  7.93           C  
ATOM    268  CG  GLU A  17       2.229  23.520  -1.522  1.00  7.93           C  
ATOM    269  CD  GLU A  17       3.632  22.959  -1.319  1.00  7.93           C  
ATOM    270  OE1 GLU A  17       4.387  22.925  -2.264  1.00  7.93           O  
ATOM    271  OE2 GLU A  17       3.946  22.579  -0.213  1.00  7.93           O  
ATOM    272  H   GLU A  17      -0.139  22.558  -3.241  1.00  7.93           H  
ATOM    273  HA  GLU A  17       0.364  25.312  -2.419  1.00  7.93           H  
ATOM    274 1HB  GLU A  17       2.124  23.167  -3.637  1.00  7.93           H  
ATOM    275 2HB  GLU A  17       2.713  24.771  -3.211  1.00  7.93           H  
ATOM    276 1HG  GLU A  17       2.077  24.349  -0.833  1.00  7.93           H  
ATOM    277 2HG  GLU A  17       1.497  22.749  -1.279  1.00  7.93           H  
ATOM    278  N   GLY A  18      -0.471  24.977  -5.411  1.00  8.10           N  
ATOM    279  CA  GLY A  18      -0.601  25.587  -6.736  1.00  8.10           C  
ATOM    280  C   GLY A  18      -1.147  27.025  -6.728  1.00  8.10           C  
ATOM    281  O   GLY A  18      -1.174  27.685  -7.766  1.00  8.10           O  
ATOM    282  H   GLY A  18      -1.143  24.250  -5.166  1.00  8.10           H  
ATOM    283 1HA  GLY A  18       0.372  25.572  -7.227  1.00  8.10           H  
ATOM    284 2HA  GLY A  18      -1.258  24.959  -7.337  1.00  8.10           H  
ATOM    285  N   GLY A  19      -1.593  27.506  -5.568  1.00  8.28           N  
ATOM    286  CA  GLY A  19      -2.109  28.871  -5.410  1.00  8.28           C  
ATOM    287  C   GLY A  19      -3.589  29.077  -5.755  1.00  8.28           C  
ATOM    288  O   GLY A  19      -4.101  30.191  -5.635  1.00  8.28           O  
ATOM    289  H   GLY A  19      -1.548  26.903  -4.758  1.00  8.28           H  
ATOM    290 1HA  GLY A  19      -1.942  29.182  -4.379  1.00  8.28           H  
ATOM    291 2HA  GLY A  19      -1.508  29.541  -6.025  1.00  8.28           H  
ATOM    292  N   GLY A  20      -4.281  28.022  -6.161  1.00  8.48           N  
ATOM    293  CA  GLY A  20      -5.692  28.139  -6.518  1.00  8.48           C  
ATOM    294  C   GLY A  20      -6.233  26.845  -7.101  1.00  8.48           C  
ATOM    295  O   GLY A  20      -5.473  25.936  -7.436  1.00  8.48           O  
ATOM    296  H   GLY A  20      -3.812  27.132  -6.240  1.00  8.48           H  
ATOM    297 1HA  GLY A  20      -6.274  28.419  -5.641  1.00  8.48           H  
ATOM    298 2HA  GLY A  20      -5.812  28.941  -7.245  1.00  8.48           H  
ATOM    299  N   GLY A  21      -7.551  26.754  -7.221  1.00  8.68           N  
ATOM    300  CA  GLY A  21      -8.160  25.550  -7.768  1.00  8.68           C  
ATOM    301  C   GLY A  21      -7.886  25.438  -9.262  1.00  8.68           C  
ATOM    302  O   GLY A  21      -7.808  26.450  -9.961  1.00  8.68           O  
ATOM    303  H   GLY A  21      -8.135  27.525  -6.933  1.00  8.68           H  
ATOM    304 1HA  GLY A  21      -7.778  24.671  -7.247  1.00  8.68           H  
ATOM    305 2HA  GLY A  21      -9.235  25.582  -7.594  1.00  8.68           H  
ATOM    306  N   SER A  22      -7.786  24.203  -9.754  1.00  8.84           N  
ATOM    307  CA  SER A  22      -7.590  23.937 -11.180  1.00  8.84           C  
ATOM    308  C   SER A  22      -8.852  23.374 -11.819  1.00  8.84           C  
ATOM    309  O   SER A  22      -9.010  23.376 -13.040  1.00  8.84           O  
ATOM    310  CB  SER A  22      -6.438  22.964 -11.356  1.00  8.84           C  
ATOM    311  OG  SER A  22      -6.704  21.731 -10.714  1.00  8.84           O  
ATOM    312  H   SER A  22      -7.831  23.427  -9.111  1.00  8.84           H  
ATOM    313  HA  SER A  22      -7.340  24.873 -11.680  1.00  8.84           H  
ATOM    314 1HB  SER A  22      -6.265  22.793 -12.418  1.00  8.84           H  
ATOM    315 2HB  SER A  22      -5.533  23.405 -10.942  1.00  8.84           H  
ATOM    316  HG  SER A  22      -7.370  21.254 -11.254  1.00  8.84           H  
ATOM    317  N   ASN A  23      -9.738  22.886 -10.964  1.00  8.92           N  
ATOM    318  CA  ASN A  23     -10.964  22.214 -11.352  1.00  8.92           C  
ATOM    319  C   ASN A  23     -12.118  22.650 -10.457  1.00  8.92           C  
ATOM    320  O   ASN A  23     -12.726  21.833  -9.768  1.00  8.92           O  
ATOM    321  CB  ASN A  23     -10.752  20.711 -11.306  1.00  8.92           C  
ATOM    322  CG  ASN A  23      -9.702  20.247 -12.312  1.00  8.92           C  
ATOM    323  OD1 ASN A  23      -8.515  20.086 -11.981  1.00  8.92           O  
ATOM    324  ND2 ASN A  23     -10.126  20.027 -13.531  1.00  8.92           N  
ATOM    325  H   ASN A  23      -9.535  22.972  -9.981  1.00  8.92           H  
ATOM    326  HA  ASN A  23     -11.217  22.503 -12.374  1.00  8.92           H  
ATOM    327 1HB  ASN A  23     -10.436  20.420 -10.304  1.00  8.92           H  
ATOM    328 2HB  ASN A  23     -11.692  20.203 -11.516  1.00  8.92           H  
ATOM    329 1HD2 ASN A  23      -9.485  19.722 -14.237  1.00  8.92           H  
ATOM    330 2HD2 ASN A  23     -11.089  20.169 -13.759  1.00  8.92           H  
ATOM    331  N   ILE A  24     -12.371  23.961 -10.423  1.00  8.84           N  
ATOM    332  CA  ILE A  24     -13.437  24.604  -9.627  1.00  8.84           C  
ATOM    333  C   ILE A  24     -13.188  24.603  -8.110  1.00  8.84           C  
ATOM    334  O   ILE A  24     -13.103  25.664  -7.489  1.00  8.84           O  
ATOM    335  CB  ILE A  24     -14.819  23.966  -9.925  1.00  8.84           C  
ATOM    336  CG1 ILE A  24     -15.193  24.213 -11.388  1.00  8.84           C  
ATOM    337  CG2 ILE A  24     -15.883  24.563  -9.008  1.00  8.84           C  
ATOM    338  CD1 ILE A  24     -16.379  23.407 -11.843  1.00  8.84           C  
ATOM    339  H   ILE A  24     -11.798  24.556 -11.005  1.00  8.84           H  
ATOM    340  HA  ILE A  24     -13.493  25.645  -9.942  1.00  8.84           H  
ATOM    341  HB  ILE A  24     -14.805  22.902  -9.755  1.00  8.84           H  
ATOM    342 1HG1 ILE A  24     -15.421  25.270 -11.521  1.00  8.84           H  
ATOM    343 2HG1 ILE A  24     -14.345  23.960 -12.021  1.00  8.84           H  
ATOM    344 1HG2 ILE A  24     -16.847  24.109  -9.232  1.00  8.84           H  
ATOM    345 2HG2 ILE A  24     -15.629  24.366  -7.966  1.00  8.84           H  
ATOM    346 3HG2 ILE A  24     -15.941  25.638  -9.169  1.00  8.84           H  
ATOM    347 1HD1 ILE A  24     -16.591  23.630 -12.889  1.00  8.84           H  
ATOM    348 2HD1 ILE A  24     -16.158  22.344 -11.734  1.00  8.84           H  
ATOM    349 3HD1 ILE A  24     -17.247  23.661 -11.236  1.00  8.84           H  
ATOM    350  N   ASP A  25     -13.087  23.420  -7.517  1.00  8.58           N  
ATOM    351  CA  ASP A  25     -12.886  23.286  -6.075  1.00  8.58           C  
ATOM    352  C   ASP A  25     -11.585  23.961  -5.591  1.00  8.58           C  
ATOM    353  O   ASP A  25     -10.583  23.935  -6.311  1.00  8.58           O  
ATOM    354  CB  ASP A  25     -12.895  21.816  -5.656  1.00  8.58           C  
ATOM    355  CG  ASP A  25     -14.304  21.196  -5.635  1.00  8.58           C  
ATOM    356  OD1 ASP A  25     -15.269  21.925  -5.736  1.00  8.58           O  
ATOM    357  OD2 ASP A  25     -14.398  20.000  -5.496  1.00  8.58           O  
ATOM    358  H   ASP A  25     -13.147  22.595  -8.115  1.00  8.58           H  
ATOM    359  HA  ASP A  25     -13.753  23.737  -5.619  1.00  8.58           H  
ATOM    360 1HB  ASP A  25     -12.280  21.243  -6.355  1.00  8.58           H  
ATOM    361 2HB  ASP A  25     -12.444  21.713  -4.668  1.00  8.58           H  
ATOM    362  N   PRO A  26     -11.567  24.567  -4.378  1.00  8.15           N  
ATOM    363  CA  PRO A  26     -10.412  25.184  -3.733  1.00  8.15           C  
ATOM    364  C   PRO A  26      -9.256  24.216  -3.602  1.00  8.15           C  
ATOM    365  O   PRO A  26      -9.451  23.013  -3.401  1.00  8.15           O  
ATOM    366  CB  PRO A  26     -10.951  25.549  -2.347  1.00  8.15           C  
ATOM    367  CG  PRO A  26     -12.429  25.735  -2.544  1.00  8.15           C  
ATOM    368  CD  PRO A  26     -12.823  24.719  -3.592  1.00  8.15           C  
ATOM    369  HA  PRO A  26     -10.110  26.080  -4.296  1.00  8.15           H  
ATOM    370 1HB  PRO A  26     -10.714  24.744  -1.638  1.00  8.15           H  
ATOM    371 2HB  PRO A  26     -10.449  26.457  -1.985  1.00  8.15           H  
ATOM    372 1HG  PRO A  26     -12.960  25.587  -1.590  1.00  8.15           H  
ATOM    373 2HG  PRO A  26     -12.640  26.766  -2.866  1.00  8.15           H  
ATOM    374 1HD  PRO A  26     -13.143  23.762  -3.149  1.00  8.15           H  
ATOM    375 2HD  PRO A  26     -13.615  25.206  -4.179  1.00  8.15           H  
ATOM    376  N   GLN A  27      -8.042  24.742  -3.712  1.00  7.60           N  
ATOM    377  CA  GLN A  27      -6.838  23.930  -3.618  1.00  7.60           C  
ATOM    378  C   GLN A  27      -6.664  23.244  -2.250  1.00  7.60           C  
ATOM    379  O   GLN A  27      -6.117  22.135  -2.226  1.00  7.60           O  
ATOM    380  CB  GLN A  27      -5.633  24.814  -3.958  1.00  7.60           C  
ATOM    381  CG  GLN A  27      -5.313  25.881  -2.937  1.00  7.60           C  
ATOM    382  CD  GLN A  27      -6.176  27.113  -3.060  1.00  7.60           C  
ATOM    383  OE1 GLN A  27      -7.331  27.043  -3.508  1.00  7.60           O  
ATOM    384  NE2 GLN A  27      -5.633  28.259  -2.652  1.00  7.60           N  
ATOM    385  H   GLN A  27      -7.948  25.736  -3.873  1.00  7.60           H  
ATOM    386  HA  GLN A  27      -6.909  23.149  -4.376  1.00  7.60           H  
ATOM    387 1HB  GLN A  27      -4.747  24.207  -4.106  1.00  7.60           H  
ATOM    388 2HB  GLN A  27      -5.819  25.312  -4.884  1.00  7.60           H  
ATOM    389 1HG  GLN A  27      -5.379  25.486  -1.956  1.00  7.60           H  
ATOM    390 2HG  GLN A  27      -4.285  26.196  -3.120  1.00  7.60           H  
ATOM    391 1HE2 GLN A  27      -6.155  29.114  -2.699  1.00  7.60           H  
ATOM    392 2HE2 GLN A  27      -4.699  28.265  -2.292  1.00  7.60           H  
ATOM    393  N   PRO A  28      -7.261  23.874  -1.179  1.00  6.98           N  
ATOM    394  CA  PRO A  28      -7.859  24.453   0.075  1.00  6.98           C  
ATOM    395  C   PRO A  28      -6.817  25.293   0.816  1.00  6.98           C  
ATOM    396  O   PRO A  28      -5.658  25.400   0.404  1.00  6.98           O  
ATOM    397  CB  PRO A  28      -8.270  23.348   1.030  1.00  6.98           C  
ATOM    398  CG  PRO A  28      -7.336  22.445   0.910  1.00  6.98           C  
ATOM    399  CD  PRO A  28      -6.894  22.495  -0.419  1.00  6.98           C  
ATOM    400  HA  PRO A  28      -8.723  25.074  -0.199  1.00  6.98           H  
ATOM    401 1HB  PRO A  28      -8.352  23.721   2.057  1.00  6.98           H  
ATOM    402 2HB  PRO A  28      -9.263  22.966   0.751  1.00  6.98           H  
ATOM    403 1HG  PRO A  28      -6.524  22.654   1.627  1.00  6.98           H  
ATOM    404 2HG  PRO A  28      -7.738  21.455   1.177  1.00  6.98           H  
ATOM    405 1HD  PRO A  28      -5.798  22.375  -0.295  1.00  6.98           H  
ATOM    406 2HD  PRO A  28      -7.434  21.624  -0.860  1.00  6.98           H  
ATOM    407  N   ASP A  29      -7.197  25.861   1.957  1.00  6.37           N  
ATOM    408  CA  ASP A  29      -6.225  26.649   2.704  1.00  6.37           C  
ATOM    409  C   ASP A  29      -5.249  25.750   3.426  1.00  6.37           C  
ATOM    410  O   ASP A  29      -5.422  25.399   4.597  1.00  6.37           O  
ATOM    411  CB  ASP A  29      -6.906  27.577   3.707  1.00  6.37           C  
ATOM    412  CG  ASP A  29      -5.917  28.462   4.530  1.00  6.37           C  
ATOM    413  OD1 ASP A  29      -4.715  28.160   4.600  1.00  6.37           O  
ATOM    414  OD2 ASP A  29      -6.378  29.417   5.106  1.00  6.37           O  
ATOM    415  H   ASP A  29      -8.144  25.773   2.297  1.00  6.37           H  
ATOM    416  HA  ASP A  29      -5.664  27.263   1.998  1.00  6.37           H  
ATOM    417 1HB  ASP A  29      -7.597  28.235   3.179  1.00  6.37           H  
ATOM    418 2HB  ASP A  29      -7.494  26.982   4.406  1.00  6.37           H  
ATOM    419  N   PHE A  30      -4.176  25.458   2.708  1.00  5.81           N  
ATOM    420  CA  PHE A  30      -3.119  24.566   3.136  1.00  5.81           C  
ATOM    421  C   PHE A  30      -2.375  25.086   4.372  1.00  5.81           C  
ATOM    422  O   PHE A  30      -1.677  24.326   5.051  1.00  5.81           O  
ATOM    423  CB  PHE A  30      -2.153  24.305   1.995  1.00  5.81           C  
ATOM    424  CG  PHE A  30      -1.312  23.076   2.219  1.00  5.81           C  
ATOM    425  CD1 PHE A  30      -1.909  21.817   2.180  1.00  5.81           C  
ATOM    426  CD2 PHE A  30       0.046  23.150   2.437  1.00  5.81           C  
ATOM    427  CE1 PHE A  30      -1.170  20.673   2.360  1.00  5.81           C  
ATOM    428  CE2 PHE A  30       0.788  21.999   2.623  1.00  5.81           C  
ATOM    429  CZ  PHE A  30       0.176  20.764   2.587  1.00  5.81           C  
ATOM    430  H   PHE A  30      -4.178  25.807   1.751  1.00  5.81           H  
ATOM    431  HA  PHE A  30      -3.579  23.613   3.371  1.00  5.81           H  
ATOM    432 1HB  PHE A  30      -2.711  24.202   1.074  1.00  5.81           H  
ATOM    433 2HB  PHE A  30      -1.488  25.160   1.879  1.00  5.81           H  
ATOM    434  HD1 PHE A  30      -2.983  21.745   2.003  1.00  5.81           H  
ATOM    435  HD2 PHE A  30       0.533  24.127   2.460  1.00  5.81           H  
ATOM    436  HE1 PHE A  30      -1.658  19.702   2.325  1.00  5.81           H  
ATOM    437  HE2 PHE A  30       1.864  22.068   2.797  1.00  5.81           H  
ATOM    438  HZ  PHE A  30       0.769  19.866   2.735  1.00  5.81           H  
ATOM    439  N   LYS A  31      -2.430  26.402   4.631  1.00  5.29           N  
ATOM    440  CA  LYS A  31      -1.720  26.917   5.792  1.00  5.29           C  
ATOM    441  C   LYS A  31      -2.509  26.493   7.009  1.00  5.29           C  
ATOM    442  O   LYS A  31      -1.970  25.885   7.935  1.00  5.29           O  
ATOM    443  CB  LYS A  31      -1.565  28.439   5.752  1.00  5.29           C  
ATOM    444  CG  LYS A  31      -0.779  29.034   6.942  1.00  5.29           C  
ATOM    445  CD  LYS A  31      -0.625  30.554   6.806  1.00  5.29           C  
ATOM    446  CE  LYS A  31       0.248  31.146   7.919  1.00  5.29           C  
ATOM    447  NZ  LYS A  31      -0.385  31.020   9.261  1.00  5.29           N  
ATOM    448  H   LYS A  31      -3.064  27.021   4.114  1.00  5.29           H  
ATOM    449  HA  LYS A  31      -0.732  26.459   5.847  1.00  5.29           H  
ATOM    450 1HB  LYS A  31      -1.059  28.729   4.833  1.00  5.29           H  
ATOM    451 2HB  LYS A  31      -2.556  28.904   5.738  1.00  5.29           H  
ATOM    452 1HG  LYS A  31      -1.311  28.815   7.874  1.00  5.29           H  
ATOM    453 2HG  LYS A  31       0.208  28.577   6.994  1.00  5.29           H  
ATOM    454 1HD  LYS A  31      -0.178  30.790   5.840  1.00  5.29           H  
ATOM    455 2HD  LYS A  31      -1.613  31.015   6.850  1.00  5.29           H  
ATOM    456 1HE  LYS A  31       1.207  30.629   7.933  1.00  5.29           H  
ATOM    457 2HE  LYS A  31       0.418  32.200   7.711  1.00  5.29           H  
ATOM    458 1HZ  LYS A  31       0.210  31.410   9.970  1.00  5.29           H  
ATOM    459 2HZ  LYS A  31      -1.270  31.491   9.280  1.00  5.29           H  
ATOM    460 3HZ  LYS A  31      -0.540  30.026   9.490  1.00  5.29           H  
ATOM    461  N   ALA A  32      -3.815  26.781   6.981  1.00  4.83           N  
ATOM    462  CA  ALA A  32      -4.682  26.412   8.093  1.00  4.83           C  
ATOM    463  C   ALA A  32      -4.675  24.904   8.278  1.00  4.83           C  
ATOM    464  O   ALA A  32      -4.652  24.407   9.401  1.00  4.83           O  
ATOM    465  CB  ALA A  32      -6.094  26.896   7.849  1.00  4.83           C  
ATOM    466  H   ALA A  32      -4.199  27.278   6.164  1.00  4.83           H  
ATOM    467  HA  ALA A  32      -4.293  26.875   9.000  1.00  4.83           H  
ATOM    468 1HB  ALA A  32      -6.726  26.627   8.690  1.00  4.83           H  
ATOM    469 2HB  ALA A  32      -6.088  27.981   7.726  1.00  4.83           H  
ATOM    470 3HB  ALA A  32      -6.478  26.432   6.938  1.00  4.83           H  
ATOM    471  N   PHE A  33      -4.637  24.175   7.161  1.00  4.42           N  
ATOM    472  CA  PHE A  33      -4.591  22.720   7.158  1.00  4.42           C  
ATOM    473  C   PHE A  33      -3.400  22.270   7.993  1.00  4.42           C  
ATOM    474  O   PHE A  33      -3.561  21.518   8.955  1.00  4.42           O  
ATOM    475  CB  PHE A  33      -4.412  22.265   5.713  1.00  4.42           C  
ATOM    476  CG  PHE A  33      -4.317  20.828   5.376  1.00  4.42           C  
ATOM    477  CD1 PHE A  33      -5.440  20.075   5.142  1.00  4.42           C  
ATOM    478  CD2 PHE A  33      -3.081  20.233   5.243  1.00  4.42           C  
ATOM    479  CE1 PHE A  33      -5.322  18.763   4.783  1.00  4.42           C  
ATOM    480  CE2 PHE A  33      -2.977  18.918   4.891  1.00  4.42           C  
ATOM    481  CZ  PHE A  33      -4.107  18.192   4.669  1.00  4.42           C  
ATOM    482  H   PHE A  33      -4.680  24.659   6.261  1.00  4.42           H  
ATOM    483  HA  PHE A  33      -5.514  22.324   7.584  1.00  4.42           H  
ATOM    484 1HB  PHE A  33      -5.205  22.702   5.107  1.00  4.42           H  
ATOM    485 2HB  PHE A  33      -3.500  22.692   5.379  1.00  4.42           H  
ATOM    486  HD1 PHE A  33      -6.427  20.539   5.231  1.00  4.42           H  
ATOM    487  HD2 PHE A  33      -2.179  20.829   5.416  1.00  4.42           H  
ATOM    488  HE1 PHE A  33      -6.206  18.167   4.580  1.00  4.42           H  
ATOM    489  HE2 PHE A  33      -1.997  18.453   4.790  1.00  4.42           H  
ATOM    490  HZ  PHE A  33      -4.041  17.153   4.390  1.00  4.42           H  
ATOM    491  N   LYS A  34      -2.208  22.790   7.667  1.00  4.07           N  
ATOM    492  CA  LYS A  34      -0.995  22.441   8.395  1.00  4.07           C  
ATOM    493  C   LYS A  34      -1.111  22.777   9.876  1.00  4.07           C  
ATOM    494  O   LYS A  34      -0.784  21.953  10.733  1.00  4.07           O  
ATOM    495  CB  LYS A  34       0.212  23.163   7.792  1.00  4.07           C  
ATOM    496  CG  LYS A  34       1.566  22.849   8.467  1.00  4.07           C  
ATOM    497  CD  LYS A  34       2.716  23.585   7.764  1.00  4.07           C  
ATOM    498  CE  LYS A  34       4.088  23.181   8.321  1.00  4.07           C  
ATOM    499  NZ  LYS A  34       4.282  23.619   9.737  1.00  4.07           N  
ATOM    500  H   LYS A  34      -2.126  23.426   6.870  1.00  4.07           H  
ATOM    501  HA  LYS A  34      -0.837  21.368   8.306  1.00  4.07           H  
ATOM    502 1HB  LYS A  34       0.289  22.905   6.735  1.00  4.07           H  
ATOM    503 2HB  LYS A  34       0.048  24.241   7.846  1.00  4.07           H  
ATOM    504 1HG  LYS A  34       1.534  23.165   9.517  1.00  4.07           H  
ATOM    505 2HG  LYS A  34       1.755  21.780   8.438  1.00  4.07           H  
ATOM    506 1HD  LYS A  34       2.684  23.360   6.697  1.00  4.07           H  
ATOM    507 2HD  LYS A  34       2.583  24.660   7.893  1.00  4.07           H  
ATOM    508 1HE  LYS A  34       4.185  22.097   8.273  1.00  4.07           H  
ATOM    509 2HE  LYS A  34       4.864  23.634   7.706  1.00  4.07           H  
ATOM    510 1HZ  LYS A  34       5.185  23.333  10.074  1.00  4.07           H  
ATOM    511 2HZ  LYS A  34       4.205  24.616   9.813  1.00  4.07           H  
ATOM    512 3HZ  LYS A  34       3.568  23.185  10.341  1.00  4.07           H  
ATOM    513  N   GLU A  35      -1.583  23.985  10.194  1.00  3.81           N  
ATOM    514  CA  GLU A  35      -1.663  24.383  11.599  1.00  3.81           C  
ATOM    515  C   GLU A  35      -2.612  23.467  12.369  1.00  3.81           C  
ATOM    516  O   GLU A  35      -2.327  23.067  13.508  1.00  3.81           O  
ATOM    517  CB  GLU A  35      -2.142  25.839  11.713  1.00  3.81           C  
ATOM    518  CG  GLU A  35      -1.132  26.884  11.220  1.00  3.81           C  
ATOM    519  CD  GLU A  35      -1.653  28.311  11.270  1.00  3.81           C  
ATOM    520  OE1 GLU A  35      -2.781  28.515  11.652  1.00  3.81           O  
ATOM    521  OE2 GLU A  35      -0.912  29.205  10.888  1.00  3.81           O  
ATOM    522  H   GLU A  35      -1.858  24.633   9.453  1.00  3.81           H  
ATOM    523  HA  GLU A  35      -0.671  24.301  12.041  1.00  3.81           H  
ATOM    524 1HB  GLU A  35      -3.058  25.960  11.133  1.00  3.81           H  
ATOM    525 2HB  GLU A  35      -2.381  26.061  12.752  1.00  3.81           H  
ATOM    526 1HG  GLU A  35      -0.233  26.817  11.831  1.00  3.81           H  
ATOM    527 2HG  GLU A  35      -0.856  26.641  10.193  1.00  3.81           H  
ATOM    528  N   ASN A  36      -3.715  23.086  11.733  1.00  3.64           N  
ATOM    529  CA  ASN A  36      -4.675  22.213  12.367  1.00  3.64           C  
ATOM    530  C   ASN A  36      -4.069  20.825  12.556  1.00  3.64           C  
ATOM    531  O   ASN A  36      -4.313  20.173  13.572  1.00  3.64           O  
ATOM    532  CB  ASN A  36      -5.946  22.170  11.550  1.00  3.64           C  
ATOM    533  CG  ASN A  36      -6.731  23.443  11.629  1.00  3.64           C  
ATOM    534  OD1 ASN A  36      -6.613  24.219  12.587  1.00  3.64           O  
ATOM    535  ND2 ASN A  36      -7.538  23.684  10.628  1.00  3.64           N  
ATOM    536  H   ASN A  36      -3.910  23.443  10.797  1.00  3.64           H  
ATOM    537  HA  ASN A  36      -4.906  22.610  13.355  1.00  3.64           H  
ATOM    538 1HB  ASN A  36      -5.696  21.993  10.505  1.00  3.64           H  
ATOM    539 2HB  ASN A  36      -6.571  21.357  11.892  1.00  3.64           H  
ATOM    540 1HD2 ASN A  36      -8.084  24.520  10.617  1.00  3.64           H  
ATOM    541 2HD2 ASN A  36      -7.600  23.035   9.871  1.00  3.64           H  
ATOM    542  N   LEU A  37      -3.235  20.385  11.608  1.00  3.60           N  
ATOM    543  CA  LEU A  37      -2.590  19.089  11.741  1.00  3.60           C  
ATOM    544  C   LEU A  37      -1.621  19.069  12.894  1.00  3.60           C  
ATOM    545  O   LEU A  37      -1.530  18.069  13.611  1.00  3.60           O  
ATOM    546  CB  LEU A  37      -1.855  18.712  10.470  1.00  3.60           C  
ATOM    547  CG  LEU A  37      -2.720  18.393   9.359  1.00  3.60           C  
ATOM    548  CD1 LEU A  37      -1.940  18.197   8.139  1.00  3.60           C  
ATOM    549  CD2 LEU A  37      -3.418  17.203   9.707  1.00  3.60           C  
ATOM    550  H   LEU A  37      -3.080  20.945  10.768  1.00  3.60           H  
ATOM    551  HA  LEU A  37      -3.360  18.345  11.924  1.00  3.60           H  
ATOM    552 1HB  LEU A  37      -1.224  19.535  10.175  1.00  3.60           H  
ATOM    553 2HB  LEU A  37      -1.243  17.842  10.670  1.00  3.60           H  
ATOM    554  HG  LEU A  37      -3.414  19.184   9.193  1.00  3.60           H  
ATOM    555 1HD1 LEU A  37      -2.608  17.943   7.352  1.00  3.60           H  
ATOM    556 2HD1 LEU A  37      -1.410  19.109   7.890  1.00  3.60           H  
ATOM    557 3HD1 LEU A  37      -1.229  17.388   8.296  1.00  3.60           H  
ATOM    558 1HD2 LEU A  37      -4.086  16.944   8.919  1.00  3.60           H  
ATOM    559 2HD2 LEU A  37      -2.683  16.419   9.859  1.00  3.60           H  
ATOM    560 3HD2 LEU A  37      -3.986  17.360  10.618  1.00  3.60           H  
ATOM    561  N   GLU A  38      -0.901  20.167  13.096  1.00  3.70           N  
ATOM    562  CA  GLU A  38       0.021  20.210  14.211  1.00  3.70           C  
ATOM    563  C   GLU A  38      -0.776  20.116  15.512  1.00  3.70           C  
ATOM    564  O   GLU A  38      -0.387  19.397  16.438  1.00  3.70           O  
ATOM    565  CB  GLU A  38       0.882  21.474  14.146  1.00  3.70           C  
ATOM    566  CG  GLU A  38       1.887  21.465  12.986  1.00  3.70           C  
ATOM    567  CD  GLU A  38       2.706  22.731  12.851  1.00  3.70           C  
ATOM    568  OE1 GLU A  38       2.505  23.661  13.596  1.00  3.70           O  
ATOM    569  OE2 GLU A  38       3.544  22.758  11.964  1.00  3.70           O  
ATOM    570  H   GLU A  38      -0.990  20.958  12.454  1.00  3.70           H  
ATOM    571  HA  GLU A  38       0.681  19.344  14.151  1.00  3.70           H  
ATOM    572 1HB  GLU A  38       0.237  22.347  14.024  1.00  3.70           H  
ATOM    573 2HB  GLU A  38       1.432  21.594  15.077  1.00  3.70           H  
ATOM    574 1HG  GLU A  38       2.565  20.624  13.123  1.00  3.70           H  
ATOM    575 2HG  GLU A  38       1.339  21.298  12.059  1.00  3.70           H  
ATOM    576  N   ALA A  39      -1.930  20.798  15.560  1.00  3.98           N  
ATOM    577  CA  ALA A  39      -2.785  20.731  16.738  1.00  3.98           C  
ATOM    578  C   ALA A  39      -3.276  19.300  16.977  1.00  3.98           C  
ATOM    579  O   ALA A  39      -3.288  18.827  18.115  1.00  3.98           O  
ATOM    580  CB  ALA A  39      -3.972  21.665  16.578  1.00  3.98           C  
ATOM    581  H   ALA A  39      -2.193  21.398  14.775  1.00  3.98           H  
ATOM    582  HA  ALA A  39      -2.198  21.040  17.600  1.00  3.98           H  
ATOM    583 1HB  ALA A  39      -4.588  21.624  17.473  1.00  3.98           H  
ATOM    584 2HB  ALA A  39      -3.614  22.683  16.423  1.00  3.98           H  
ATOM    585 3HB  ALA A  39      -4.562  21.360  15.723  1.00  3.98           H  
ATOM    586  N   GLN A  40      -3.637  18.595  15.892  1.00  4.47           N  
ATOM    587  CA  GLN A  40      -4.094  17.207  15.986  1.00  4.47           C  
ATOM    588  C   GLN A  40      -2.981  16.275  16.434  1.00  4.47           C  
ATOM    589  O   GLN A  40      -3.218  15.321  17.183  1.00  4.47           O  
ATOM    590  CB  GLN A  40      -4.623  16.708  14.639  1.00  4.47           C  
ATOM    591  CG  GLN A  40      -5.937  17.288  14.172  1.00  4.47           C  
ATOM    592  CD  GLN A  40      -7.127  16.802  14.989  1.00  4.47           C  
ATOM    593  OE1 GLN A  40      -7.307  15.581  15.172  1.00  4.47           O  
ATOM    594  NE2 GLN A  40      -7.943  17.733  15.481  1.00  4.47           N  
ATOM    595  H   GLN A  40      -3.626  19.053  14.983  1.00  4.47           H  
ATOM    596  HA  GLN A  40      -4.893  17.159  16.722  1.00  4.47           H  
ATOM    597 1HB  GLN A  40      -3.883  16.909  13.868  1.00  4.47           H  
ATOM    598 2HB  GLN A  40      -4.740  15.645  14.694  1.00  4.47           H  
ATOM    599 1HG  GLN A  40      -5.891  18.370  14.250  1.00  4.47           H  
ATOM    600 2HG  GLN A  40      -6.084  16.989  13.138  1.00  4.47           H  
ATOM    601 1HE2 GLN A  40      -8.740  17.465  16.025  1.00  4.47           H  
ATOM    602 2HE2 GLN A  40      -7.760  18.701  15.308  1.00  4.47           H  
ATOM    603  N   ALA A  41      -1.755  16.534  15.974  1.00  5.16           N  
ATOM    604  CA  ALA A  41      -0.624  15.724  16.386  1.00  5.16           C  
ATOM    605  C   ALA A  41      -0.444  15.872  17.897  1.00  5.16           C  
ATOM    606  O   ALA A  41      -0.225  14.891  18.628  1.00  5.16           O  
ATOM    607  CB  ALA A  41       0.631  16.125  15.634  1.00  5.16           C  
ATOM    608  H   ALA A  41      -1.610  17.306  15.323  1.00  5.16           H  
ATOM    609  HA  ALA A  41      -0.848  14.686  16.162  1.00  5.16           H  
ATOM    610 1HB  ALA A  41       1.459  15.498  15.953  1.00  5.16           H  
ATOM    611 2HB  ALA A  41       0.468  16.005  14.561  1.00  5.16           H  
ATOM    612 3HB  ALA A  41       0.858  17.168  15.852  1.00  5.16           H  
ATOM    613  N   GLY A  42      -0.616  17.113  18.370  1.00  6.04           N  
ATOM    614  CA  GLY A  42      -0.524  17.396  19.782  1.00  6.04           C  
ATOM    615  C   GLY A  42       0.927  17.279  20.201  1.00  6.04           C  
ATOM    616  O   GLY A  42       1.802  17.135  19.350  1.00  6.04           O  
ATOM    617  H   GLY A  42      -0.785  17.882  17.719  1.00  6.04           H  
ATOM    618 1HA  GLY A  42      -0.906  18.399  19.976  1.00  6.04           H  
ATOM    619 2HA  GLY A  42      -1.151  16.685  20.312  1.00  6.04           H  
ATOM    620  N   PRO A  43       1.235  17.347  21.506  1.00  7.01           N  
ATOM    621  CA  PRO A  43       2.574  17.195  22.050  1.00  7.01           C  
ATOM    622  C   PRO A  43       3.103  15.781  21.791  1.00  7.01           C  
ATOM    623  O   PRO A  43       4.311  15.548  21.734  1.00  7.01           O  
ATOM    624  CB  PRO A  43       2.364  17.479  23.543  1.00  7.01           C  
ATOM    625  CG  PRO A  43       0.895  17.188  23.797  1.00  7.01           C  
ATOM    626  CD  PRO A  43       0.186  17.584  22.517  1.00  7.01           C  
ATOM    627  HA  PRO A  43       3.236  17.946  21.595  1.00  7.01           H  
ATOM    628 1HB  PRO A  43       3.032  16.840  24.141  1.00  7.01           H  
ATOM    629 2HB  PRO A  43       2.637  18.521  23.768  1.00  7.01           H  
ATOM    630 1HG  PRO A  43       0.762  16.123  24.045  1.00  7.01           H  
ATOM    631 2HG  PRO A  43       0.543  17.759  24.670  1.00  7.01           H  
ATOM    632 1HD  PRO A  43      -0.670  16.921  22.391  1.00  7.01           H  
ATOM    633 2HD  PRO A  43      -0.103  18.645  22.537  1.00  7.01           H  
ATOM    634  N   GLY A  44       2.188  14.835  21.552  1.00  7.94           N  
ATOM    635  CA  GLY A  44       2.519  13.435  21.291  1.00  7.94           C  
ATOM    636  C   GLY A  44       2.983  13.220  19.851  1.00  7.94           C  
ATOM    637  O   GLY A  44       2.429  12.409  19.101  1.00  7.94           O  
ATOM    638  H   GLY A  44       1.215  15.084  21.577  1.00  7.94           H  
ATOM    639 1HA  GLY A  44       3.299  13.113  21.980  1.00  7.94           H  
ATOM    640 2HA  GLY A  44       1.645  12.817  21.489  1.00  7.94           H  
ATOM    641  N   GLY A  45       4.029  13.943  19.474  1.00  8.63           N  
ATOM    642  CA  GLY A  45       4.587  13.944  18.126  1.00  8.63           C  
ATOM    643  C   GLY A  45       5.408  12.690  17.856  1.00  8.63           C  
ATOM    644  O   GLY A  45       6.618  12.755  17.648  1.00  8.63           O  
ATOM    645  H   GLY A  45       4.426  14.554  20.183  1.00  8.63           H  
ATOM    646 1HA  GLY A  45       3.779  14.020  17.399  1.00  8.63           H  
ATOM    647 2HA  GLY A  45       5.213  14.826  18.000  1.00  8.63           H  
ATOM    648  N   GLY A  46       4.724  11.547  17.852  1.00  8.94           N  
ATOM    649  CA  GLY A  46       5.328  10.231  17.644  1.00  8.94           C  
ATOM    650  C   GLY A  46       6.080  10.117  16.318  1.00  8.94           C  
ATOM    651  O   GLY A  46       7.039   9.353  16.205  1.00  8.94           O  
ATOM    652  H   GLY A  46       3.727  11.621  18.046  1.00  8.94           H  
ATOM    653 1HA  GLY A  46       6.010  10.018  18.467  1.00  8.94           H  
ATOM    654 2HA  GLY A  46       4.545   9.475  17.682  1.00  8.94           H  
ATOM    655  N   GLY A  47       5.629  10.858  15.307  1.00  8.85           N  
ATOM    656  CA  GLY A  47       6.279  10.829  14.007  1.00  8.85           C  
ATOM    657  C   GLY A  47       5.468  11.500  12.903  1.00  8.85           C  
ATOM    658  O   GLY A  47       4.271  11.802  13.056  1.00  8.85           O  
ATOM    659  H   GLY A  47       4.839  11.462  15.466  1.00  8.85           H  
ATOM    660 1HA  GLY A  47       7.250  11.319  14.088  1.00  8.85           H  
ATOM    661 2HA  GLY A  47       6.476   9.794  13.730  1.00  8.85           H  
ATOM    662  N   SER A  48       6.116  11.645  11.743  1.00  8.41           N  
ATOM    663  CA  SER A  48       5.498  12.255  10.569  1.00  8.41           C  
ATOM    664  C   SER A  48       4.298  11.449  10.093  1.00  8.41           C  
ATOM    665  O   SER A  48       3.397  11.987   9.460  1.00  8.41           O  
ATOM    666  CB  SER A  48       6.522  12.384   9.456  1.00  8.41           C  
ATOM    667  OG  SER A  48       6.933  11.125   8.993  1.00  8.41           O  
ATOM    668  H   SER A  48       7.083  11.356  11.687  1.00  8.41           H  
ATOM    669  HA  SER A  48       5.154  13.254  10.841  1.00  8.41           H  
ATOM    670 1HB  SER A  48       6.090  12.954   8.633  1.00  8.41           H  
ATOM    671 2HB  SER A  48       7.384  12.939   9.822  1.00  8.41           H  
ATOM    672  HG  SER A  48       7.647  11.291   8.370  1.00  8.41           H  
ATOM    673  N   LYS A  49       4.255  10.166  10.445  1.00  7.73           N  
ATOM    674  CA  LYS A  49       3.133   9.326  10.080  1.00  7.73           C  
ATOM    675  C   LYS A  49       1.855   9.831  10.731  1.00  7.73           C  
ATOM    676  O   LYS A  49       0.785   9.736  10.145  1.00  7.73           O  
ATOM    677  CB  LYS A  49       3.382   7.874  10.470  1.00  7.73           C  
ATOM    678  CG  LYS A  49       4.441   7.176   9.635  1.00  7.73           C  
ATOM    679  CD  LYS A  49       4.640   5.732  10.080  1.00  7.73           C  
ATOM    680  CE  LYS A  49       5.707   5.035   9.240  1.00  7.73           C  
ATOM    681  NZ  LYS A  49       5.943   3.636   9.689  1.00  7.73           N  
ATOM    682  H   LYS A  49       5.031   9.778  10.962  1.00  7.73           H  
ATOM    683  HA  LYS A  49       3.001   9.375   8.998  1.00  7.73           H  
ATOM    684 1HB  LYS A  49       3.687   7.828  11.516  1.00  7.73           H  
ATOM    685 2HB  LYS A  49       2.459   7.314  10.374  1.00  7.73           H  
ATOM    686 1HG  LYS A  49       4.139   7.187   8.587  1.00  7.73           H  
ATOM    687 2HG  LYS A  49       5.385   7.712   9.727  1.00  7.73           H  
ATOM    688 1HD  LYS A  49       4.945   5.713  11.127  1.00  7.73           H  
ATOM    689 2HD  LYS A  49       3.700   5.189   9.983  1.00  7.73           H  
ATOM    690 1HE  LYS A  49       5.388   5.023   8.199  1.00  7.73           H  
ATOM    691 2HE  LYS A  49       6.641   5.592   9.317  1.00  7.73           H  
ATOM    692 1HZ  LYS A  49       6.654   3.211   9.110  1.00  7.73           H  
ATOM    693 2HZ  LYS A  49       6.251   3.638  10.652  1.00  7.73           H  
ATOM    694 3HZ  LYS A  49       5.087   3.107   9.612  1.00  7.73           H  
ATOM    695  N   LYS A  50       1.943  10.376  11.951  1.00  6.95           N  
ATOM    696  CA  LYS A  50       0.729  10.820  12.622  1.00  6.95           C  
ATOM    697  C   LYS A  50       0.238  12.054  11.899  1.00  6.95           C  
ATOM    698  O   LYS A  50      -0.950  12.193  11.596  1.00  6.95           O  
ATOM    699  CB  LYS A  50       0.975  11.134  14.097  1.00  6.95           C  
ATOM    700  CG  LYS A  50      -0.298  11.463  14.880  1.00  6.95           C  
ATOM    701  CD  LYS A  50      -0.011  11.705  16.365  1.00  6.95           C  
ATOM    702  CE  LYS A  50      -1.305  11.880  17.153  1.00  6.95           C  
ATOM    703  NZ  LYS A  50      -1.051  12.237  18.560  1.00  6.95           N  
ATOM    704  H   LYS A  50       2.845  10.521  12.396  1.00  6.95           H  
ATOM    705  HA  LYS A  50      -0.032  10.045  12.541  1.00  6.95           H  
ATOM    706 1HB  LYS A  50       1.460  10.283  14.575  1.00  6.95           H  
ATOM    707 2HB  LYS A  50       1.654  11.984  14.180  1.00  6.95           H  
ATOM    708 1HG  LYS A  50      -0.753  12.364  14.461  1.00  6.95           H  
ATOM    709 2HG  LYS A  50      -1.007  10.642  14.783  1.00  6.95           H  
ATOM    710 1HD  LYS A  50       0.546  10.862  16.778  1.00  6.95           H  
ATOM    711 2HD  LYS A  50       0.595  12.607  16.487  1.00  6.95           H  
ATOM    712 1HE  LYS A  50      -1.917  12.656  16.696  1.00  6.95           H  
ATOM    713 2HE  LYS A  50      -1.852  10.940  17.127  1.00  6.95           H  
ATOM    714 1HZ  LYS A  50      -1.927  12.335  19.044  1.00  6.95           H  
ATOM    715 2HZ  LYS A  50      -0.491  11.529  19.009  1.00  6.95           H  
ATOM    716 3HZ  LYS A  50      -0.557  13.145  18.583  1.00  6.95           H  
ATOM    717  N   TYR A  51       1.179  12.945  11.585  1.00  6.18           N  
ATOM    718  CA  TYR A  51       0.843  14.163  10.851  1.00  6.18           C  
ATOM    719  C   TYR A  51       0.143  13.790   9.544  1.00  6.18           C  
ATOM    720  O   TYR A  51      -0.929  14.310   9.226  1.00  6.18           O  
ATOM    721  CB  TYR A  51       2.111  14.964  10.542  1.00  6.18           C  
ATOM    722  CG  TYR A  51       1.919  16.199   9.676  1.00  6.18           C  
ATOM    723  CD1 TYR A  51       1.548  17.427  10.225  1.00  6.18           C  
ATOM    724  CD2 TYR A  51       2.116  16.086   8.306  1.00  6.18           C  
ATOM    725  CE1 TYR A  51       1.397  18.532   9.392  1.00  6.18           C  
ATOM    726  CE2 TYR A  51       1.957  17.172   7.486  1.00  6.18           C  
ATOM    727  CZ  TYR A  51       1.604  18.391   8.015  1.00  6.18           C  
ATOM    728  OH  TYR A  51       1.454  19.468   7.177  1.00  6.18           O  
ATOM    729  H   TYR A  51       2.142  12.749  11.870  1.00  6.18           H  
ATOM    730  HA  TYR A  51       0.161  14.766  11.447  1.00  6.18           H  
ATOM    731 1HB  TYR A  51       2.567  15.277  11.481  1.00  6.18           H  
ATOM    732 2HB  TYR A  51       2.825  14.325  10.043  1.00  6.18           H  
ATOM    733  HD1 TYR A  51       1.384  17.525  11.300  1.00  6.18           H  
ATOM    734  HD2 TYR A  51       2.401  15.125   7.881  1.00  6.18           H  
ATOM    735  HE1 TYR A  51       1.114  19.501   9.814  1.00  6.18           H  
ATOM    736  HE2 TYR A  51       2.114  17.069   6.412  1.00  6.18           H  
ATOM    737  HH  TYR A  51       1.689  19.210   6.281  1.00  6.18           H  
ATOM    738  N   LEU A  52       0.751  12.867   8.799  1.00  5.53           N  
ATOM    739  CA  LEU A  52       0.214  12.426   7.525  1.00  5.53           C  
ATOM    740  C   LEU A  52      -1.122  11.704   7.658  1.00  5.53           C  
ATOM    741  O   LEU A  52      -2.012  11.893   6.829  1.00  5.53           O  
ATOM    742  CB  LEU A  52       1.235  11.542   6.823  1.00  5.53           C  
ATOM    743  CG  LEU A  52       2.475  12.295   6.352  1.00  5.53           C  
ATOM    744  CD1 LEU A  52       3.501  11.300   5.840  1.00  5.53           C  
ATOM    745  CD2 LEU A  52       2.053  13.314   5.291  1.00  5.53           C  
ATOM    746  H   LEU A  52       1.634  12.471   9.122  1.00  5.53           H  
ATOM    747  HA  LEU A  52       0.063  13.308   6.911  1.00  5.53           H  
ATOM    748 1HB  LEU A  52       1.552  10.764   7.516  1.00  5.53           H  
ATOM    749 2HB  LEU A  52       0.767  11.074   5.958  1.00  5.53           H  
ATOM    750  HG  LEU A  52       2.924  12.827   7.185  1.00  5.53           H  
ATOM    751 1HD1 LEU A  52       4.393  11.832   5.512  1.00  5.53           H  
ATOM    752 2HD1 LEU A  52       3.764  10.614   6.650  1.00  5.53           H  
ATOM    753 3HD1 LEU A  52       3.091  10.738   5.015  1.00  5.53           H  
ATOM    754 1HD2 LEU A  52       2.927  13.868   4.948  1.00  5.53           H  
ATOM    755 2HD2 LEU A  52       1.596  12.804   4.452  1.00  5.53           H  
ATOM    756 3HD2 LEU A  52       1.331  14.007   5.723  1.00  5.53           H  
ATOM    757  N   PHE A  53      -1.307  10.894   8.698  1.00  5.02           N  
ATOM    758  CA  PHE A  53      -2.584  10.215   8.836  1.00  5.02           C  
ATOM    759  C   PHE A  53      -3.672  11.257   9.024  1.00  5.02           C  
ATOM    760  O   PHE A  53      -4.741  11.174   8.415  1.00  5.02           O  
ATOM    761  CB  PHE A  53      -2.581   9.255  10.021  1.00  5.02           C  
ATOM    762  CG  PHE A  53      -1.700   8.044   9.811  1.00  5.02           C  
ATOM    763  CD1 PHE A  53      -1.470   7.545   8.536  1.00  5.02           C  
ATOM    764  CD2 PHE A  53      -1.095   7.407  10.891  1.00  5.02           C  
ATOM    765  CE1 PHE A  53      -0.652   6.446   8.347  1.00  5.02           C  
ATOM    766  CE2 PHE A  53      -0.281   6.309  10.704  1.00  5.02           C  
ATOM    767  CZ  PHE A  53      -0.058   5.828   9.430  1.00  5.02           C  
ATOM    768  H   PHE A  53      -0.563  10.719   9.371  1.00  5.02           H  
ATOM    769  HA  PHE A  53      -2.788   9.656   7.923  1.00  5.02           H  
ATOM    770 1HB  PHE A  53      -2.224   9.784  10.907  1.00  5.02           H  
ATOM    771 2HB  PHE A  53      -3.595   8.916  10.223  1.00  5.02           H  
ATOM    772  HD1 PHE A  53      -1.935   8.034   7.681  1.00  5.02           H  
ATOM    773  HD2 PHE A  53      -1.266   7.792  11.895  1.00  5.02           H  
ATOM    774  HE1 PHE A  53      -0.476   6.068   7.341  1.00  5.02           H  
ATOM    775  HE2 PHE A  53       0.187   5.825  11.559  1.00  5.02           H  
ATOM    776  HZ  PHE A  53       0.585   4.964   9.279  1.00  5.02           H  
ATOM    777  N   LYS A  54      -3.362  12.289   9.811  1.00  4.67           N  
ATOM    778  CA  LYS A  54      -4.317  13.348  10.054  1.00  4.67           C  
ATOM    779  C   LYS A  54      -4.502  14.183   8.786  1.00  4.67           C  
ATOM    780  O   LYS A  54      -5.609  14.647   8.510  1.00  4.67           O  
ATOM    781  CB  LYS A  54      -3.867  14.190  11.247  1.00  4.67           C  
ATOM    782  CG  LYS A  54      -3.935  13.482  12.596  1.00  4.67           C  
ATOM    783  CD  LYS A  54      -5.385  13.237  13.017  1.00  4.67           C  
ATOM    784  CE  LYS A  54      -5.468  12.629  14.413  1.00  4.67           C  
ATOM    785  NZ  LYS A  54      -6.877  12.432  14.845  1.00  4.67           N  
ATOM    786  H   LYS A  54      -2.455  12.317  10.283  1.00  4.67           H  
ATOM    787  HA  LYS A  54      -5.278  12.895  10.304  1.00  4.67           H  
ATOM    788 1HB  LYS A  54      -2.829  14.492  11.103  1.00  4.67           H  
ATOM    789 2HB  LYS A  54      -4.477  15.083  11.317  1.00  4.67           H  
ATOM    790 1HG  LYS A  54      -3.424  12.520  12.514  1.00  4.67           H  
ATOM    791 2HG  LYS A  54      -3.422  14.077  13.352  1.00  4.67           H  
ATOM    792 1HD  LYS A  54      -5.937  14.179  13.008  1.00  4.67           H  
ATOM    793 2HD  LYS A  54      -5.862  12.553  12.306  1.00  4.67           H  
ATOM    794 1HE  LYS A  54      -4.959  11.668  14.412  1.00  4.67           H  
ATOM    795 2HE  LYS A  54      -4.971  13.292  15.124  1.00  4.67           H  
ATOM    796 1HZ  LYS A  54      -6.892  12.035  15.769  1.00  4.67           H  
ATOM    797 2HZ  LYS A  54      -7.347  13.344  14.856  1.00  4.67           H  
ATOM    798 3HZ  LYS A  54      -7.352  11.812  14.201  1.00  4.67           H  
ATOM    799  N   ALA A  55      -3.436  14.351   7.983  1.00  4.46           N  
ATOM    800  CA  ALA A  55      -3.553  15.084   6.724  1.00  4.46           C  
ATOM    801  C   ALA A  55      -4.553  14.386   5.836  1.00  4.46           C  
ATOM    802  O   ALA A  55      -5.403  15.030   5.222  1.00  4.46           O  
ATOM    803  CB  ALA A  55      -2.212  15.180   6.019  1.00  4.46           C  
ATOM    804  H   ALA A  55      -2.528  13.993   8.272  1.00  4.46           H  
ATOM    805  HA  ALA A  55      -3.928  16.080   6.930  1.00  4.46           H  
ATOM    806 1HB  ALA A  55      -2.320  15.729   5.093  1.00  4.46           H  
ATOM    807 2HB  ALA A  55      -1.494  15.682   6.658  1.00  4.46           H  
ATOM    808 3HB  ALA A  55      -1.858  14.184   5.798  1.00  4.46           H  
ATOM    809  N   HIS A  56      -4.514  13.054   5.833  1.00  4.40           N  
ATOM    810  CA  HIS A  56      -5.443  12.292   5.026  1.00  4.40           C  
ATOM    811  C   HIS A  56      -6.853  12.435   5.560  1.00  4.40           C  
ATOM    812  O   HIS A  56      -7.787  12.617   4.774  1.00  4.40           O  
ATOM    813  CB  HIS A  56      -5.031  10.825   4.944  1.00  4.40           C  
ATOM    814  CG  HIS A  56      -3.855  10.594   4.046  1.00  4.40           C  
ATOM    815  ND1 HIS A  56      -3.900  10.852   2.685  1.00  4.40           N  
ATOM    816  CD2 HIS A  56      -2.613  10.124   4.299  1.00  4.40           C  
ATOM    817  CE1 HIS A  56      -2.734  10.553   2.150  1.00  4.40           C  
ATOM    818  NE2 HIS A  56      -1.942  10.107   3.109  1.00  4.40           N  
ATOM    819  H   HIS A  56      -3.787  12.572   6.365  1.00  4.40           H  
ATOM    820  HA  HIS A  56      -5.443  12.678   4.013  1.00  4.40           H  
ATOM    821 1HB  HIS A  56      -4.770  10.467   5.940  1.00  4.40           H  
ATOM    822 2HB  HIS A  56      -5.867  10.226   4.590  1.00  4.40           H  
ATOM    823  HD2 HIS A  56      -2.221   9.813   5.268  1.00  4.40           H  
ATOM    824  HE1 HIS A  56      -2.467  10.652   1.097  1.00  4.40           H  
ATOM    825  HE2 HIS A  56      -0.987   9.803   2.987  1.00  4.40           H  
ATOM    826  N   ASP A  57      -7.025  12.419   6.891  1.00  4.46           N  
ATOM    827  CA  ASP A  57      -8.368  12.615   7.425  1.00  4.46           C  
ATOM    828  C   ASP A  57      -8.892  13.983   6.992  1.00  4.46           C  
ATOM    829  O   ASP A  57     -10.038  14.104   6.561  1.00  4.46           O  
ATOM    830  CB  ASP A  57      -8.395  12.568   8.963  1.00  4.46           C  
ATOM    831  CG  ASP A  57      -8.203  11.174   9.615  1.00  4.46           C  
ATOM    832  OD1 ASP A  57      -8.293  10.170   8.942  1.00  4.46           O  
ATOM    833  OD2 ASP A  57      -7.988  11.153  10.817  1.00  4.46           O  
ATOM    834  H   ASP A  57      -6.231  12.243   7.509  1.00  4.46           H  
ATOM    835  HA  ASP A  57      -9.027  11.844   7.025  1.00  4.46           H  
ATOM    836 1HB  ASP A  57      -7.620  13.229   9.345  1.00  4.46           H  
ATOM    837 2HB  ASP A  57      -9.349  12.973   9.307  1.00  4.46           H  
ATOM    838  N   PHE A  58      -8.034  15.007   7.042  1.00  4.64           N  
ATOM    839  CA  PHE A  58      -8.469  16.332   6.635  1.00  4.64           C  
ATOM    840  C   PHE A  58      -8.772  16.394   5.149  1.00  4.64           C  
ATOM    841  O   PHE A  58      -9.760  17.006   4.743  1.00  4.64           O  
ATOM    842  CB  PHE A  58      -7.442  17.400   6.955  1.00  4.64           C  
ATOM    843  CG  PHE A  58      -7.335  17.783   8.351  1.00  4.64           C  
ATOM    844  CD1 PHE A  58      -8.233  17.336   9.304  1.00  4.64           C  
ATOM    845  CD2 PHE A  58      -6.350  18.652   8.723  1.00  4.64           C  
ATOM    846  CE1 PHE A  58      -8.111  17.748  10.615  1.00  4.64           C  
ATOM    847  CE2 PHE A  58      -6.235  19.061  10.005  1.00  4.64           C  
ATOM    848  CZ  PHE A  58      -7.105  18.616  10.964  1.00  4.64           C  
ATOM    849  H   PHE A  58      -7.090  14.864   7.400  1.00  4.64           H  
ATOM    850  HA  PHE A  58      -9.384  16.571   7.179  1.00  4.64           H  
ATOM    851 1HB  PHE A  58      -6.466  17.037   6.645  1.00  4.64           H  
ATOM    852 2HB  PHE A  58      -7.672  18.291   6.388  1.00  4.64           H  
ATOM    853  HD1 PHE A  58      -9.041  16.653   9.015  1.00  4.64           H  
ATOM    854  HD2 PHE A  58      -5.647  19.018   7.971  1.00  4.64           H  
ATOM    855  HE1 PHE A  58      -8.817  17.391  11.366  1.00  4.64           H  
ATOM    856  HE2 PHE A  58      -5.446  19.739  10.258  1.00  4.64           H  
ATOM    857  HZ  PHE A  58      -7.001  18.955  11.994  1.00  4.64           H  
ATOM    858  N   PHE A  59      -7.950  15.744   4.321  1.00  4.93           N  
ATOM    859  CA  PHE A  59      -8.213  15.798   2.896  1.00  4.93           C  
ATOM    860  C   PHE A  59      -9.582  15.180   2.632  1.00  4.93           C  
ATOM    861  O   PHE A  59     -10.380  15.725   1.859  1.00  4.93           O  
ATOM    862  CB  PHE A  59      -7.134  15.050   2.088  1.00  4.93           C  
ATOM    863  CG  PHE A  59      -5.786  15.789   1.909  1.00  4.93           C  
ATOM    864  CD1 PHE A  59      -4.558  15.178   2.214  1.00  4.93           C  
ATOM    865  CD2 PHE A  59      -5.756  17.080   1.430  1.00  4.93           C  
ATOM    866  CE1 PHE A  59      -3.356  15.849   2.018  1.00  4.93           C  
ATOM    867  CE2 PHE A  59      -4.563  17.749   1.246  1.00  4.93           C  
ATOM    868  CZ  PHE A  59      -3.360  17.136   1.531  1.00  4.93           C  
ATOM    869  H   PHE A  59      -7.136  15.250   4.679  1.00  4.93           H  
ATOM    870  HA  PHE A  59      -8.229  16.838   2.579  1.00  4.93           H  
ATOM    871 1HB  PHE A  59      -6.930  14.097   2.575  1.00  4.93           H  
ATOM    872 2HB  PHE A  59      -7.527  14.821   1.094  1.00  4.93           H  
ATOM    873  HD1 PHE A  59      -4.550  14.161   2.592  1.00  4.93           H  
ATOM    874  HD2 PHE A  59      -6.693  17.576   1.195  1.00  4.93           H  
ATOM    875  HE1 PHE A  59      -2.414  15.355   2.250  1.00  4.93           H  
ATOM    876  HE2 PHE A  59      -4.582  18.756   0.877  1.00  4.93           H  
ATOM    877  HZ  PHE A  59      -2.423  17.669   1.377  1.00  4.93           H  
ATOM    878  N   GLU A  60      -9.901  14.077   3.327  1.00  5.33           N  
ATOM    879  CA  GLU A  60     -11.207  13.457   3.147  1.00  5.33           C  
ATOM    880  C   GLU A  60     -12.320  14.413   3.580  1.00  5.33           C  
ATOM    881  O   GLU A  60     -13.287  14.612   2.844  1.00  5.33           O  
ATOM    882  CB  GLU A  60     -11.320  12.127   3.909  1.00  5.33           C  
ATOM    883  CG  GLU A  60     -12.683  11.416   3.696  1.00  5.33           C  
ATOM    884  CD  GLU A  60     -12.810  10.043   4.351  1.00  5.33           C  
ATOM    885  OE1 GLU A  60     -11.872   9.585   4.954  1.00  5.33           O  
ATOM    886  OE2 GLU A  60     -13.863   9.460   4.236  1.00  5.33           O  
ATOM    887  H   GLU A  60      -9.219  13.655   3.961  1.00  5.33           H  
ATOM    888  HA  GLU A  60     -11.338  13.243   2.085  1.00  5.33           H  
ATOM    889 1HB  GLU A  60     -10.523  11.455   3.587  1.00  5.33           H  
ATOM    890 2HB  GLU A  60     -11.187  12.305   4.977  1.00  5.33           H  
ATOM    891 1HG  GLU A  60     -13.466  12.062   4.094  1.00  5.33           H  
ATOM    892 2HG  GLU A  60     -12.851  11.314   2.625  1.00  5.33           H  
ATOM    893  N   GLU A  61     -12.154  15.070   4.734  1.00  5.82           N  
ATOM    894  CA  GLU A  61     -13.162  16.004   5.244  1.00  5.82           C  
ATOM    895  C   GLU A  61     -13.400  17.170   4.285  1.00  5.82           C  
ATOM    896  O   GLU A  61     -14.525  17.661   4.160  1.00  5.82           O  
ATOM    897  CB  GLU A  61     -12.780  16.550   6.629  1.00  5.82           C  
ATOM    898  CG  GLU A  61     -12.869  15.527   7.779  1.00  5.82           C  
ATOM    899  CD  GLU A  61     -12.455  16.087   9.134  1.00  5.82           C  
ATOM    900  OE1 GLU A  61     -11.997  17.204   9.194  1.00  5.82           O  
ATOM    901  OE2 GLU A  61     -12.604  15.386  10.109  1.00  5.82           O  
ATOM    902  H   GLU A  61     -11.323  14.877   5.296  1.00  5.82           H  
ATOM    903  HA  GLU A  61     -14.101  15.460   5.345  1.00  5.82           H  
ATOM    904 1HB  GLU A  61     -11.757  16.923   6.595  1.00  5.82           H  
ATOM    905 2HB  GLU A  61     -13.424  17.393   6.875  1.00  5.82           H  
ATOM    906 1HG  GLU A  61     -13.897  15.176   7.848  1.00  5.82           H  
ATOM    907 2HG  GLU A  61     -12.248  14.673   7.541  1.00  5.82           H  
ATOM    908  N   HIS A  62     -12.349  17.595   3.581  1.00  6.37           N  
ATOM    909  CA  HIS A  62     -12.454  18.699   2.637  1.00  6.37           C  
ATOM    910  C   HIS A  62     -12.908  18.233   1.248  1.00  6.37           C  
ATOM    911  O   HIS A  62     -13.064  19.053   0.341  1.00  6.37           O  
ATOM    912  CB  HIS A  62     -11.103  19.419   2.459  1.00  6.37           C  
ATOM    913  CG  HIS A  62     -10.578  20.160   3.670  1.00  6.37           C  
ATOM    914  ND1 HIS A  62     -11.236  21.234   4.226  1.00  6.37           N  
ATOM    915  CD2 HIS A  62      -9.440  20.001   4.392  1.00  6.37           C  
ATOM    916  CE1 HIS A  62     -10.539  21.693   5.252  1.00  6.37           C  
ATOM    917  NE2 HIS A  62      -9.443  20.965   5.379  1.00  6.37           N  
ATOM    918  H   HIS A  62     -11.438  17.166   3.753  1.00  6.37           H  
ATOM    919  HA  HIS A  62     -13.184  19.419   3.002  1.00  6.37           H  
ATOM    920 1HB  HIS A  62     -10.350  18.675   2.179  1.00  6.37           H  
ATOM    921 2HB  HIS A  62     -11.176  20.126   1.635  1.00  6.37           H  
ATOM    922  HD1 HIS A  62     -12.101  21.625   3.911  1.00  6.37           H  
ATOM    923  HD2 HIS A  62      -8.610  19.300   4.315  1.00  6.37           H  
ATOM    924  HE1 HIS A  62     -10.901  22.545   5.829  1.00  6.37           H  
ATOM    925  N   GLY A  63     -13.075  16.918   1.060  1.00  6.94           N  
ATOM    926  CA  GLY A  63     -13.468  16.353  -0.223  1.00  6.94           C  
ATOM    927  C   GLY A  63     -12.310  16.258  -1.219  1.00  6.94           C  
ATOM    928  O   GLY A  63     -12.515  15.970  -2.402  1.00  6.94           O  
ATOM    929  H   GLY A  63     -12.963  16.270   1.837  1.00  6.94           H  
ATOM    930 1HA  GLY A  63     -13.876  15.356  -0.051  1.00  6.94           H  
ATOM    931 2HA  GLY A  63     -14.270  16.953  -0.649  1.00  6.94           H  
ATOM    932  N   LYS A  64     -11.078  16.497  -0.769  1.00  7.44           N  
ATOM    933  CA  LYS A  64      -9.965  16.508  -1.707  1.00  7.44           C  
ATOM    934  C   LYS A  64      -9.400  15.110  -1.907  1.00  7.44           C  
ATOM    935  O   LYS A  64      -8.301  14.820  -1.435  1.00  7.44           O  
ATOM    936  CB  LYS A  64      -8.834  17.419  -1.256  1.00  7.44           C  
ATOM    937  CG  LYS A  64      -7.842  17.658  -2.379  1.00  7.44           C  
ATOM    938  CD  LYS A  64      -6.616  18.458  -1.975  1.00  7.44           C  
ATOM    939  CE  LYS A  64      -5.800  18.774  -3.201  1.00  7.44           C  
ATOM    940  NZ  LYS A  64      -6.418  19.887  -3.954  1.00  7.44           N  
ATOM    941  H   LYS A  64     -10.913  16.639   0.225  1.00  7.44           H  
ATOM    942  HA  LYS A  64     -10.328  16.864  -2.672  1.00  7.44           H  
ATOM    943 1HB  LYS A  64      -9.235  18.380  -0.927  1.00  7.44           H  
ATOM    944 2HB  LYS A  64      -8.316  16.962  -0.416  1.00  7.44           H  
ATOM    945 1HG  LYS A  64      -7.547  16.703  -2.798  1.00  7.44           H  
ATOM    946 2HG  LYS A  64      -8.353  18.216  -3.163  1.00  7.44           H  
ATOM    947 1HD  LYS A  64      -6.906  19.386  -1.488  1.00  7.44           H  
ATOM    948 2HD  LYS A  64      -6.004  17.884  -1.297  1.00  7.44           H  
ATOM    949 1HE  LYS A  64      -4.786  19.042  -2.932  1.00  7.44           H  
ATOM    950 2HE  LYS A  64      -5.771  17.894  -3.840  1.00  7.44           H  
ATOM    951 1HZ  LYS A  64      -5.892  20.090  -4.785  1.00  7.44           H  
ATOM    952 2HZ  LYS A  64      -7.364  19.653  -4.211  1.00  7.44           H  
ATOM    953 3HZ  LYS A  64      -6.411  20.721  -3.333  1.00  7.44           H  
ATOM    954  N   VAL A  65     -10.168  14.286  -2.619  1.00  7.84           N  
ATOM    955  CA  VAL A  65      -9.878  12.881  -2.925  1.00  7.84           C  
ATOM    956  C   VAL A  65     -10.118  11.988  -1.709  1.00  7.84           C  
ATOM    957  O   VAL A  65     -11.267  11.680  -1.389  1.00  7.84           O  
ATOM    958  OXT VAL A  65      -9.170  11.395  -1.199  1.00  7.84           O  
ATOM    959  CB  VAL A  65      -8.427  12.690  -3.449  1.00  7.84           C  
ATOM    960  CG1 VAL A  65      -8.140  11.222  -3.690  1.00  7.84           C  
ATOM    961  CG2 VAL A  65      -8.242  13.504  -4.738  1.00  7.84           C  
ATOM    962  H   VAL A  65     -11.052  14.695  -2.926  1.00  7.84           H  
ATOM    963  HA  VAL A  65     -10.559  12.562  -3.717  1.00  7.84           H  
ATOM    964  HB  VAL A  65      -7.724  13.001  -2.703  1.00  7.84           H  
ATOM    965 1HG1 VAL A  65      -7.114  11.108  -4.042  1.00  7.84           H  
ATOM    966 2HG1 VAL A  65      -8.266  10.669  -2.761  1.00  7.84           H  
ATOM    967 3HG1 VAL A  65      -8.828  10.834  -4.440  1.00  7.84           H  
ATOM    968 1HG2 VAL A  65      -7.225  13.373  -5.105  1.00  7.84           H  
ATOM    969 2HG2 VAL A  65      -8.947  13.155  -5.492  1.00  7.84           H  
ATOM    970 3HG2 VAL A  65      -8.417  14.560  -4.542  1.00  7.84           H  
ENDMDL

REMARK ID 698751 DOMAINID 689202 MODEL 4 Plasmic1
MODEL     4
ATOM      1  N   GLY A   1       0.156   2.917  -4.329  1.00 11.44           N  
ATOM      2  CA  GLY A   1       0.785   1.742  -3.732  1.00 11.44           C  
ATOM      3  C   GLY A   1       1.572   2.114  -2.485  1.00 11.44           C  
ATOM      4  O   GLY A   1       2.616   1.525  -2.195  1.00 11.44           O  
ATOM      5  H   GLY A   1      -0.477   2.789  -5.108  1.00 11.44           H  
ATOM      6 1HA  GLY A   1       0.019   1.010  -3.477  1.00 11.44           H  
ATOM      7 2HA  GLY A   1       1.446   1.273  -4.457  1.00 11.44           H  
ATOM      8  N   VAL A   2       1.047   3.093  -1.751  1.00 11.22           N  
ATOM      9  CA  VAL A   2       1.564   3.628  -0.478  1.00 11.22           C  
ATOM     10  C   VAL A   2       3.065   3.891  -0.463  1.00 11.22           C  
ATOM     11  O   VAL A   2       3.493   5.042  -0.484  1.00 11.22           O  
ATOM     12  CB  VAL A   2       1.210   2.680   0.685  1.00 11.22           C  
ATOM     13  CG1 VAL A   2       1.828   3.182   2.000  1.00 11.22           C  
ATOM     14  CG2 VAL A   2      -0.298   2.590   0.807  1.00 11.22           C  
ATOM     15  H   VAL A   2       0.200   3.504  -2.122  1.00 11.22           H  
ATOM     16  HA  VAL A   2       1.059   4.580  -0.295  1.00 11.22           H  
ATOM     17  HB  VAL A   2       1.620   1.690   0.485  1.00 11.22           H  
ATOM     18 1HG1 VAL A   2       1.567   2.499   2.804  1.00 11.22           H  
ATOM     19 2HG1 VAL A   2       2.906   3.241   1.927  1.00 11.22           H  
ATOM     20 3HG1 VAL A   2       1.431   4.170   2.221  1.00 11.22           H  
ATOM     21 1HG2 VAL A   2      -0.559   1.914   1.620  1.00 11.22           H  
ATOM     22 2HG2 VAL A   2      -0.704   3.581   1.014  1.00 11.22           H  
ATOM     23 3HG2 VAL A   2      -0.719   2.215  -0.126  1.00 11.22           H  
ATOM     24  N   GLN A   3       3.867   2.832  -0.460  1.00 10.94           N  
ATOM     25  CA  GLN A   3       5.306   2.978  -0.400  1.00 10.94           C  
ATOM     26  C   GLN A   3       5.775   3.611  -1.688  1.00 10.94           C  
ATOM     27  O   GLN A   3       6.737   4.378  -1.714  1.00 10.94           O  
ATOM     28  CB  GLN A   3       5.978   1.627  -0.177  1.00 10.94           C  
ATOM     29  CG  GLN A   3       5.667   0.997   1.176  1.00 10.94           C  
ATOM     30  CD  GLN A   3       6.094   1.867   2.346  1.00 10.94           C  
ATOM     31  OE1 GLN A   3       7.140   2.523   2.308  1.00 10.94           O  
ATOM     32  NE2 GLN A   3       5.292   1.862   3.408  1.00 10.94           N  
ATOM     33  H   GLN A   3       3.450   1.913  -0.538  1.00 10.94           H  
ATOM     34  HA  GLN A   3       5.560   3.638   0.425  1.00 10.94           H  
ATOM     35 1HB  GLN A   3       5.655   0.933  -0.955  1.00 10.94           H  
ATOM     36 2HB  GLN A   3       7.058   1.739  -0.264  1.00 10.94           H  
ATOM     37 1HG  GLN A   3       4.590   0.843   1.242  1.00 10.94           H  
ATOM     38 2HG  GLN A   3       6.188   0.042   1.249  1.00 10.94           H  
ATOM     39 1HE2 GLN A   3       5.526   2.405   4.214  1.00 10.94           H  
ATOM     40 2HE2 GLN A   3       4.464   1.300   3.409  1.00 10.94           H  
ATOM     41  N   LYS A   4       5.065   3.315  -2.771  1.00 10.60           N  
ATOM     42  CA  LYS A   4       5.433   3.907  -4.045  1.00 10.60           C  
ATOM     43  C   LYS A   4       5.236   5.418  -3.974  1.00 10.60           C  
ATOM     44  O   LYS A   4       6.055   6.187  -4.484  1.00 10.60           O  
ATOM     45  CB  LYS A   4       4.597   3.318  -5.179  1.00 10.60           C  
ATOM     46  CG  LYS A   4       4.924   1.869  -5.500  1.00 10.60           C  
ATOM     47  CD  LYS A   4       4.061   1.337  -6.638  1.00 10.60           C  
ATOM     48  CE  LYS A   4       4.389  -0.121  -6.945  1.00 10.60           C  
ATOM     49  NZ  LYS A   4       3.535  -0.665  -8.038  1.00 10.60           N  
ATOM     50  H   LYS A   4       4.274   2.675  -2.683  1.00 10.60           H  
ATOM     51  HA  LYS A   4       6.487   3.708  -4.237  1.00 10.60           H  
ATOM     52 1HB  LYS A   4       3.539   3.372  -4.912  1.00 10.60           H  
ATOM     53 2HB  LYS A   4       4.739   3.909  -6.082  1.00 10.60           H  
ATOM     54 1HG  LYS A   4       5.976   1.783  -5.771  1.00 10.60           H  
ATOM     55 2HG  LYS A   4       4.742   1.265  -4.608  1.00 10.60           H  
ATOM     56 1HD  LYS A   4       3.010   1.417  -6.366  1.00 10.60           H  
ATOM     57 2HD  LYS A   4       4.232   1.934  -7.533  1.00 10.60           H  
ATOM     58 1HE  LYS A   4       5.433  -0.196  -7.242  1.00 10.60           H  
ATOM     59 2HE  LYS A   4       4.232  -0.717  -6.045  1.00 10.60           H  
ATOM     60 1HZ  LYS A   4       3.783  -1.630  -8.210  1.00 10.60           H  
ATOM     61 2HZ  LYS A   4       2.564  -0.612  -7.770  1.00 10.60           H  
ATOM     62 3HZ  LYS A   4       3.681  -0.126  -8.880  1.00 10.60           H  
ATOM     63  N   GLN A   5       4.160   5.845  -3.304  1.00 10.23           N  
ATOM     64  CA  GLN A   5       3.870   7.262  -3.181  1.00 10.23           C  
ATOM     65  C   GLN A   5       4.928   7.902  -2.314  1.00 10.23           C  
ATOM     66  O   GLN A   5       5.399   9.001  -2.604  1.00 10.23           O  
ATOM     67  CB  GLN A   5       2.493   7.500  -2.550  1.00 10.23           C  
ATOM     68  CG  GLN A   5       1.315   7.077  -3.407  1.00 10.23           C  
ATOM     69  CD  GLN A   5      -0.023   7.291  -2.696  1.00 10.23           C  
ATOM     70  OE1 GLN A   5      -0.105   7.265  -1.461  1.00 10.23           O  
ATOM     71  NE2 GLN A   5      -1.079   7.517  -3.477  1.00 10.23           N  
ATOM     72  H   GLN A   5       3.541   5.172  -2.874  1.00 10.23           H  
ATOM     73  HA  GLN A   5       3.905   7.723  -4.168  1.00 10.23           H  
ATOM     74 1HB  GLN A   5       2.429   6.973  -1.603  1.00 10.23           H  
ATOM     75 2HB  GLN A   5       2.380   8.561  -2.330  1.00 10.23           H  
ATOM     76 1HG  GLN A   5       1.317   7.656  -4.328  1.00 10.23           H  
ATOM     77 2HG  GLN A   5       1.417   6.011  -3.630  1.00 10.23           H  
ATOM     78 1HE2 GLN A   5      -1.981   7.671  -3.070  1.00 10.23           H  
ATOM     79 2HE2 GLN A   5      -0.971   7.536  -4.472  1.00 10.23           H  
ATOM     80  N   PHE A   6       5.332   7.192  -1.259  1.00  9.85           N  
ATOM     81  CA  PHE A   6       6.316   7.727  -0.338  1.00  9.85           C  
ATOM     82  C   PHE A   6       7.627   7.971  -1.062  1.00  9.85           C  
ATOM     83  O   PHE A   6       8.249   9.013  -0.881  1.00  9.85           O  
ATOM     84  CB  PHE A   6       6.543   6.768   0.827  1.00  9.85           C  
ATOM     85  CG  PHE A   6       5.349   6.630   1.727  1.00  9.85           C  
ATOM     86  CD1 PHE A   6       4.300   7.534   1.656  1.00  9.85           C  
ATOM     87  CD2 PHE A   6       5.270   5.593   2.642  1.00  9.85           C  
ATOM     88  CE1 PHE A   6       3.200   7.402   2.474  1.00  9.85           C  
ATOM     89  CE2 PHE A   6       4.176   5.458   3.462  1.00  9.85           C  
ATOM     90  CZ  PHE A   6       3.137   6.363   3.379  1.00  9.85           C  
ATOM     91  H   PHE A   6       4.897   6.288  -1.071  1.00  9.85           H  
ATOM     92  HA  PHE A   6       5.957   8.674   0.054  1.00  9.85           H  
ATOM     93 1HB  PHE A   6       6.800   5.784   0.446  1.00  9.85           H  
ATOM     94 2HB  PHE A   6       7.386   7.115   1.425  1.00  9.85           H  
ATOM     95  HD1 PHE A   6       4.349   8.348   0.942  1.00  9.85           H  
ATOM     96  HD2 PHE A   6       6.092   4.879   2.703  1.00  9.85           H  
ATOM     97  HE1 PHE A   6       2.381   8.117   2.404  1.00  9.85           H  
ATOM     98  HE2 PHE A   6       4.127   4.637   4.174  1.00  9.85           H  
ATOM     99  HZ  PHE A   6       2.269   6.255   4.026  1.00  9.85           H  
ATOM    100  N   LYS A   7       8.015   7.044  -1.945  1.00  9.49           N  
ATOM    101  CA  LYS A   7       9.254   7.211  -2.698  1.00  9.49           C  
ATOM    102  C   LYS A   7       9.181   8.434  -3.610  1.00  9.49           C  
ATOM    103  O   LYS A   7      10.154   9.185  -3.743  1.00  9.49           O  
ATOM    104  CB  LYS A   7       9.545   5.951  -3.513  1.00  9.49           C  
ATOM    105  CG  LYS A   7       9.966   4.753  -2.668  1.00  9.49           C  
ATOM    106  CD  LYS A   7      10.187   3.515  -3.519  1.00  9.49           C  
ATOM    107  CE  LYS A   7      10.567   2.320  -2.660  1.00  9.49           C  
ATOM    108  NZ  LYS A   7      10.759   1.088  -3.475  1.00  9.49           N  
ATOM    109  H   LYS A   7       7.464   6.192  -2.055  1.00  9.49           H  
ATOM    110  HA  LYS A   7      10.069   7.366  -1.992  1.00  9.49           H  
ATOM    111 1HB  LYS A   7       8.647   5.667  -4.067  1.00  9.49           H  
ATOM    112 2HB  LYS A   7      10.329   6.156  -4.239  1.00  9.49           H  
ATOM    113 1HG  LYS A   7      10.892   4.993  -2.144  1.00  9.49           H  
ATOM    114 2HG  LYS A   7       9.199   4.545  -1.926  1.00  9.49           H  
ATOM    115 1HD  LYS A   7       9.267   3.284  -4.059  1.00  9.49           H  
ATOM    116 2HD  LYS A   7      10.978   3.703  -4.243  1.00  9.49           H  
ATOM    117 1HE  LYS A   7      11.491   2.541  -2.130  1.00  9.49           H  
ATOM    118 2HE  LYS A   7       9.773   2.142  -1.930  1.00  9.49           H  
ATOM    119 1HZ  LYS A   7      11.008   0.318  -2.870  1.00  9.49           H  
ATOM    120 2HZ  LYS A   7       9.901   0.870  -3.962  1.00  9.49           H  
ATOM    121 3HZ  LYS A   7      11.497   1.240  -4.147  1.00  9.49           H  
ATOM    122  N   VAL A   8       8.016   8.672  -4.214  1.00  9.19           N  
ATOM    123  CA  VAL A   8       7.865   9.844  -5.065  1.00  9.19           C  
ATOM    124  C   VAL A   8       7.972  11.121  -4.244  1.00  9.19           C  
ATOM    125  O   VAL A   8       8.664  12.063  -4.634  1.00  9.19           O  
ATOM    126  CB  VAL A   8       6.520   9.828  -5.802  1.00  9.19           C  
ATOM    127  CG1 VAL A   8       6.324  11.154  -6.518  1.00  9.19           C  
ATOM    128  CG2 VAL A   8       6.502   8.681  -6.788  1.00  9.19           C  
ATOM    129  H   VAL A   8       7.240   8.013  -4.103  1.00  9.19           H  
ATOM    130  HA  VAL A   8       8.663   9.837  -5.805  1.00  9.19           H  
ATOM    131  HB  VAL A   8       5.712   9.710  -5.080  1.00  9.19           H  
ATOM    132 1HG1 VAL A   8       5.365  11.155  -7.033  1.00  9.19           H  
ATOM    133 2HG1 VAL A   8       6.343  11.953  -5.786  1.00  9.19           H  
ATOM    134 3HG1 VAL A   8       7.127  11.304  -7.239  1.00  9.19           H  
ATOM    135 1HG2 VAL A   8       5.547   8.663  -7.309  1.00  9.19           H  
ATOM    136 2HG2 VAL A   8       7.309   8.809  -7.507  1.00  9.19           H  
ATOM    137 3HG2 VAL A   8       6.640   7.748  -6.256  1.00  9.19           H  
ATOM    138  N   ILE A   9       7.310  11.138  -3.093  1.00  8.97           N  
ATOM    139  CA  ILE A   9       7.312  12.299  -2.219  1.00  8.97           C  
ATOM    140  C   ILE A   9       8.717  12.598  -1.716  1.00  8.97           C  
ATOM    141  O   ILE A   9       9.188  13.733  -1.818  1.00  8.97           O  
ATOM    142  CB  ILE A   9       6.392  12.026  -1.020  1.00  8.97           C  
ATOM    143  CG1 ILE A   9       4.947  11.941  -1.489  1.00  8.97           C  
ATOM    144  CG2 ILE A   9       6.546  13.137   0.019  1.00  8.97           C  
ATOM    145  CD1 ILE A   9       4.028  11.319  -0.477  1.00  8.97           C  
ATOM    146  H   ILE A   9       6.764  10.317  -2.828  1.00  8.97           H  
ATOM    147  HA  ILE A   9       6.945  13.159  -2.776  1.00  8.97           H  
ATOM    148  HB  ILE A   9       6.653  11.069  -0.574  1.00  8.97           H  
ATOM    149 1HG1 ILE A   9       4.596  12.953  -1.684  1.00  8.97           H  
ATOM    150 2HG1 ILE A   9       4.899  11.376  -2.413  1.00  8.97           H  
ATOM    151 1HG2 ILE A   9       5.894  12.930   0.866  1.00  8.97           H  
ATOM    152 2HG2 ILE A   9       7.581  13.176   0.360  1.00  8.97           H  
ATOM    153 3HG2 ILE A   9       6.274  14.094  -0.425  1.00  8.97           H  
ATOM    154 1HD1 ILE A   9       3.011  11.306  -0.867  1.00  8.97           H  
ATOM    155 2HD1 ILE A   9       4.348  10.308  -0.287  1.00  8.97           H  
ATOM    156 3HD1 ILE A   9       4.062  11.880   0.444  1.00  8.97           H  
ATOM    157  N   GLU A  10       9.419  11.574  -1.226  1.00  8.81           N  
ATOM    158  CA  GLU A  10      10.766  11.775  -0.718  1.00  8.81           C  
ATOM    159  C   GLU A  10      11.690  12.281  -1.813  1.00  8.81           C  
ATOM    160  O   GLU A  10      12.537  13.145  -1.555  1.00  8.81           O  
ATOM    161  CB  GLU A  10      11.321  10.481  -0.103  1.00  8.81           C  
ATOM    162  CG  GLU A  10      10.662  10.072   1.225  1.00  8.81           C  
ATOM    163  CD  GLU A  10      11.188   8.760   1.791  1.00  8.81           C  
ATOM    164  OE1 GLU A  10      11.971   8.112   1.135  1.00  8.81           O  
ATOM    165  OE2 GLU A  10      10.802   8.415   2.886  1.00  8.81           O  
ATOM    166  H   GLU A  10       8.998  10.648  -1.181  1.00  8.81           H  
ATOM    167  HA  GLU A  10      10.725  12.531   0.065  1.00  8.81           H  
ATOM    168 1HB  GLU A  10      11.179   9.659  -0.811  1.00  8.81           H  
ATOM    169 2HB  GLU A  10      12.391  10.588   0.067  1.00  8.81           H  
ATOM    170 1HG  GLU A  10      10.834  10.861   1.955  1.00  8.81           H  
ATOM    171 2HG  GLU A  10       9.588   9.992   1.072  1.00  8.81           H  
ATOM    172  N   LYS A  11      11.522  11.788  -3.046  1.00  8.71           N  
ATOM    173  CA  LYS A  11      12.360  12.247  -4.140  1.00  8.71           C  
ATOM    174  C   LYS A  11      12.080  13.709  -4.454  1.00  8.71           C  
ATOM    175  O   LYS A  11      13.005  14.510  -4.566  1.00  8.71           O  
ATOM    176  CB  LYS A  11      12.127  11.420  -5.403  1.00  8.71           C  
ATOM    177  CG  LYS A  11      13.014  11.820  -6.598  1.00  8.71           C  
ATOM    178  CD  LYS A  11      14.494  11.531  -6.320  1.00  8.71           C  
ATOM    179  CE  LYS A  11      15.353  11.597  -7.605  1.00  8.71           C  
ATOM    180  NZ  LYS A  11      15.541  13.000  -8.125  1.00  8.71           N  
ATOM    181  H   LYS A  11      10.831  11.055  -3.225  1.00  8.71           H  
ATOM    182  HA  LYS A  11      13.404  12.155  -3.843  1.00  8.71           H  
ATOM    183 1HB  LYS A  11      12.294  10.366  -5.182  1.00  8.71           H  
ATOM    184 2HB  LYS A  11      11.082  11.522  -5.708  1.00  8.71           H  
ATOM    185 1HG  LYS A  11      12.701  11.272  -7.484  1.00  8.71           H  
ATOM    186 2HG  LYS A  11      12.898  12.893  -6.795  1.00  8.71           H  
ATOM    187 1HD  LYS A  11      14.873  12.282  -5.620  1.00  8.71           H  
ATOM    188 2HD  LYS A  11      14.599  10.548  -5.866  1.00  8.71           H  
ATOM    189 1HE  LYS A  11      16.330  11.167  -7.399  1.00  8.71           H  
ATOM    190 2HE  LYS A  11      14.862  11.005  -8.376  1.00  8.71           H  
ATOM    191 1HZ  LYS A  11      16.098  12.994  -8.951  1.00  8.71           H  
ATOM    192 2HZ  LYS A  11      14.661  13.487  -8.332  1.00  8.71           H  
ATOM    193 3HZ  LYS A  11      16.001  13.594  -7.431  1.00  8.71           H  
ATOM    194  N   LEU A  12      10.803  14.082  -4.549  1.00  8.65           N  
ATOM    195  CA  LEU A  12      10.480  15.457  -4.898  1.00  8.65           C  
ATOM    196  C   LEU A  12      10.994  16.425  -3.840  1.00  8.65           C  
ATOM    197  O   LEU A  12      11.572  17.466  -4.170  1.00  8.65           O  
ATOM    198  CB  LEU A  12       8.970  15.586  -5.087  1.00  8.65           C  
ATOM    199  CG  LEU A  12       8.426  14.852  -6.328  1.00  8.65           C  
ATOM    200  CD1 LEU A  12       6.924  14.846  -6.317  1.00  8.65           C  
ATOM    201  CD2 LEU A  12       8.928  15.547  -7.558  1.00  8.65           C  
ATOM    202  H   LEU A  12      10.055  13.397  -4.424  1.00  8.65           H  
ATOM    203  HA  LEU A  12      10.968  15.693  -5.844  1.00  8.65           H  
ATOM    204 1HB  LEU A  12       8.469  15.181  -4.204  1.00  8.65           H  
ATOM    205 2HB  LEU A  12       8.720  16.634  -5.187  1.00  8.65           H  
ATOM    206  HG  LEU A  12       8.773  13.826  -6.319  1.00  8.65           H  
ATOM    207 1HD1 LEU A  12       6.557  14.317  -7.197  1.00  8.65           H  
ATOM    208 2HD1 LEU A  12       6.567  14.349  -5.415  1.00  8.65           H  
ATOM    209 3HD1 LEU A  12       6.569  15.849  -6.343  1.00  8.65           H  
ATOM    210 1HD2 LEU A  12       8.558  15.039  -8.455  1.00  8.65           H  
ATOM    211 2HD2 LEU A  12       8.574  16.581  -7.563  1.00  8.65           H  
ATOM    212 3HD2 LEU A  12      10.017  15.540  -7.563  1.00  8.65           H  
ATOM    213  N   VAL A  13      10.877  16.046  -2.569  1.00  8.63           N  
ATOM    214  CA  VAL A  13      11.377  16.910  -1.518  1.00  8.63           C  
ATOM    215  C   VAL A  13      12.903  16.963  -1.561  1.00  8.63           C  
ATOM    216  O   VAL A  13      13.490  18.045  -1.502  1.00  8.63           O  
ATOM    217  CB  VAL A  13      10.912  16.434  -0.142  1.00  8.63           C  
ATOM    218  CG1 VAL A  13      11.592  17.285   0.934  1.00  8.63           C  
ATOM    219  CG2 VAL A  13       9.394  16.537  -0.061  1.00  8.63           C  
ATOM    220  H   VAL A  13      10.405  15.171  -2.335  1.00  8.63           H  
ATOM    221  HA  VAL A  13      10.984  17.912  -1.678  1.00  8.63           H  
ATOM    222  HB  VAL A  13      11.217  15.393   0.006  1.00  8.63           H  
ATOM    223 1HG1 VAL A  13      11.276  16.950   1.920  1.00  8.63           H  
ATOM    224 2HG1 VAL A  13      12.679  17.186   0.851  1.00  8.63           H  
ATOM    225 3HG1 VAL A  13      11.317  18.330   0.802  1.00  8.63           H  
ATOM    226 1HG2 VAL A  13       9.056  16.195   0.915  1.00  8.63           H  
ATOM    227 2HG2 VAL A  13       9.099  17.555  -0.211  1.00  8.63           H  
ATOM    228 3HG2 VAL A  13       8.946  15.923  -0.833  1.00  8.63           H  
ATOM    229  N   SER A  14      13.555  15.808  -1.721  1.00  8.64           N  
ATOM    230  CA  SER A  14      15.008  15.775  -1.756  1.00  8.64           C  
ATOM    231  C   SER A  14      15.528  16.655  -2.883  1.00  8.64           C  
ATOM    232  O   SER A  14      16.510  17.378  -2.712  1.00  8.64           O  
ATOM    233  CB  SER A  14      15.486  14.353  -1.966  1.00  8.64           C  
ATOM    234  OG  SER A  14      15.132  13.537  -0.880  1.00  8.64           O  
ATOM    235  H   SER A  14      13.048  14.926  -1.785  1.00  8.64           H  
ATOM    236  HA  SER A  14      15.391  16.152  -0.805  1.00  8.64           H  
ATOM    237 1HB  SER A  14      15.045  13.955  -2.882  1.00  8.64           H  
ATOM    238 2HB  SER A  14      16.566  14.349  -2.095  1.00  8.64           H  
ATOM    239  HG  SER A  14      14.151  13.463  -0.922  1.00  8.64           H  
ATOM    240  N   ASP A  15      14.858  16.626  -4.035  1.00  8.67           N  
ATOM    241  CA  ASP A  15      15.262  17.476  -5.142  1.00  8.67           C  
ATOM    242  C   ASP A  15      15.121  18.966  -4.767  1.00  8.67           C  
ATOM    243  O   ASP A  15      15.972  19.787  -5.121  1.00  8.67           O  
ATOM    244  CB  ASP A  15      14.457  17.132  -6.405  1.00  8.67           C  
ATOM    245  CG  ASP A  15      14.871  15.765  -7.046  1.00  8.67           C  
ATOM    246  OD1 ASP A  15      15.898  15.217  -6.685  1.00  8.67           O  
ATOM    247  OD2 ASP A  15      14.163  15.253  -7.906  1.00  8.67           O  
ATOM    248  H   ASP A  15      14.066  15.994  -4.144  1.00  8.67           H  
ATOM    249  HA  ASP A  15      16.312  17.281  -5.355  1.00  8.67           H  
ATOM    250 1HB  ASP A  15      13.393  17.088  -6.149  1.00  8.67           H  
ATOM    251 2HB  ASP A  15      14.588  17.914  -7.148  1.00  8.67           H  
ATOM    252  N   CYS A  16      14.083  19.323  -3.998  1.00  8.74           N  
ATOM    253  CA  CYS A  16      13.858  20.714  -3.577  1.00  8.74           C  
ATOM    254  C   CYS A  16      14.993  21.200  -2.684  1.00  8.74           C  
ATOM    255  O   CYS A  16      15.417  22.366  -2.745  1.00  8.74           O  
ATOM    256  CB  CYS A  16      12.568  20.828  -2.783  1.00  8.74           C  
ATOM    257  SG  CYS A  16      11.144  20.450  -3.717  1.00  8.74           S  
ATOM    258  H   CYS A  16      13.395  18.614  -3.730  1.00  8.74           H  
ATOM    259  HA  CYS A  16      13.811  21.352  -4.454  1.00  8.74           H  
ATOM    260 1HB  CYS A  16      12.590  20.196  -1.911  1.00  8.74           H  
ATOM    261 2HB  CYS A  16      12.470  21.845  -2.435  1.00  8.74           H  
ATOM    262  HG  CYS A  16      11.432  19.138  -3.890  1.00  8.74           H  
ATOM    263  N   GLU A  17      15.552  20.268  -1.919  1.00  8.88           N  
ATOM    264  CA  GLU A  17      16.629  20.559  -0.986  1.00  8.88           C  
ATOM    265  C   GLU A  17      17.977  20.681  -1.698  1.00  8.88           C  
ATOM    266  O   GLU A  17      18.993  20.971  -1.063  1.00  8.88           O  
ATOM    267  CB  GLU A  17      16.705  19.497   0.123  1.00  8.88           C  
ATOM    268  CG  GLU A  17      15.497  19.478   1.084  1.00  8.88           C  
ATOM    269  CD  GLU A  17      15.616  18.441   2.198  1.00  8.88           C  
ATOM    270  OE1 GLU A  17      16.605  17.743   2.248  1.00  8.88           O  
ATOM    271  OE2 GLU A  17      14.712  18.360   2.999  1.00  8.88           O  
ATOM    272  H   GLU A  17      15.148  19.328  -1.939  1.00  8.88           H  
ATOM    273  HA  GLU A  17      16.415  21.516  -0.513  1.00  8.88           H  
ATOM    274 1HB  GLU A  17      16.773  18.510  -0.334  1.00  8.88           H  
ATOM    275 2HB  GLU A  17      17.608  19.647   0.712  1.00  8.88           H  
ATOM    276 1HG  GLU A  17      15.390  20.465   1.530  1.00  8.88           H  
ATOM    277 2HG  GLU A  17      14.596  19.277   0.505  1.00  8.88           H  
ATOM    278  N   GLY A  18      17.989  20.498  -3.029  1.00  9.12           N  
ATOM    279  CA  GLY A  18      19.199  20.650  -3.815  1.00  9.12           C  
ATOM    280  C   GLY A  18      19.534  22.135  -3.998  1.00  9.12           C  
ATOM    281  O   GLY A  18      20.633  22.483  -4.428  1.00  9.12           O  
ATOM    282  H   GLY A  18      17.137  20.249  -3.529  1.00  9.12           H  
ATOM    283 1HA  GLY A  18      20.024  20.136  -3.323  1.00  9.12           H  
ATOM    284 2HA  GLY A  18      19.054  20.181  -4.787  1.00  9.12           H  
ATOM    285  N   GLY A  19      18.592  23.013  -3.643  1.00  9.44           N  
ATOM    286  CA  GLY A  19      18.793  24.454  -3.724  1.00  9.44           C  
ATOM    287  C   GLY A  19      19.075  25.017  -5.121  1.00  9.44           C  
ATOM    288  O   GLY A  19      18.344  24.773  -6.086  1.00  9.44           O  
ATOM    289  H   GLY A  19      17.693  22.671  -3.300  1.00  9.44           H  
ATOM    290 1HA  GLY A  19      17.915  24.946  -3.310  1.00  9.44           H  
ATOM    291 2HA  GLY A  19      19.617  24.721  -3.065  1.00  9.44           H  
ATOM    292  N   GLY A  20      20.172  25.768  -5.222  1.00  9.78           N  
ATOM    293  CA  GLY A  20      20.592  26.447  -6.451  1.00  9.78           C  
ATOM    294  C   GLY A  20      21.098  25.529  -7.560  1.00  9.78           C  
ATOM    295  O   GLY A  20      22.292  25.500  -7.867  1.00  9.78           O  
ATOM    296  H   GLY A  20      20.740  25.885  -4.396  1.00  9.78           H  
ATOM    297 1HA  GLY A  20      19.751  27.028  -6.833  1.00  9.78           H  
ATOM    298 2HA  GLY A  20      21.371  27.167  -6.206  1.00  9.78           H  
ATOM    299  N   GLY A  21      20.172  24.799  -8.169  1.00 10.04           N  
ATOM    300  CA  GLY A  21      20.490  23.873  -9.247  1.00 10.04           C  
ATOM    301  C   GLY A  21      21.122  24.606 -10.428  1.00 10.04           C  
ATOM    302  O   GLY A  21      20.853  25.782 -10.671  1.00 10.04           O  
ATOM    303  H   GLY A  21      19.219  24.869  -7.812  1.00 10.04           H  
ATOM    304 1HA  GLY A  21      21.173  23.107  -8.878  1.00 10.04           H  
ATOM    305 2HA  GLY A  21      19.580  23.368  -9.570  1.00 10.04           H  
ATOM    306  N   SER A  22      21.952  23.881 -11.175  1.00 10.13           N  
ATOM    307  CA  SER A  22      22.697  24.402 -12.325  1.00 10.13           C  
ATOM    308  C   SER A  22      21.941  24.443 -13.658  1.00 10.13           C  
ATOM    309  O   SER A  22      22.505  24.854 -14.674  1.00 10.13           O  
ATOM    310  CB  SER A  22      23.960  23.584 -12.500  1.00 10.13           C  
ATOM    311  OG  SER A  22      23.657  22.260 -12.846  1.00 10.13           O  
ATOM    312  H   SER A  22      22.102  22.918 -10.913  1.00 10.13           H  
ATOM    313  HA  SER A  22      22.989  25.425 -12.084  1.00 10.13           H  
ATOM    314 1HB  SER A  22      24.581  24.033 -13.274  1.00 10.13           H  
ATOM    315 2HB  SER A  22      24.529  23.599 -11.572  1.00 10.13           H  
ATOM    316  HG  SER A  22      23.291  22.297 -13.734  1.00 10.13           H  
ATOM    317  N   ASN A  23      20.703  23.969 -13.679  1.00  9.98           N  
ATOM    318  CA  ASN A  23      19.951  23.895 -14.930  1.00  9.98           C  
ATOM    319  C   ASN A  23      18.491  24.310 -14.768  1.00  9.98           C  
ATOM    320  O   ASN A  23      18.131  25.029 -13.839  1.00  9.98           O  
ATOM    321  CB  ASN A  23      20.085  22.504 -15.549  1.00  9.98           C  
ATOM    322  CG  ASN A  23      19.502  21.370 -14.724  1.00  9.98           C  
ATOM    323  OD1 ASN A  23      18.424  21.443 -14.116  1.00  9.98           O  
ATOM    324  ND2 ASN A  23      20.227  20.277 -14.701  1.00  9.98           N  
ATOM    325  H   ASN A  23      20.281  23.663 -12.815  1.00  9.98           H  
ATOM    326  HA  ASN A  23      20.392  24.605 -15.631  1.00  9.98           H  
ATOM    327 1HB  ASN A  23      19.649  22.485 -16.544  1.00  9.98           H  
ATOM    328 2HB  ASN A  23      21.149  22.299 -15.680  1.00  9.98           H  
ATOM    329 1HD2 ASN A  23      19.913  19.480 -14.182  1.00  9.98           H  
ATOM    330 2HD2 ASN A  23      21.092  20.237 -15.201  1.00  9.98           H  
ATOM    331  N   ILE A  24      17.663  23.889 -15.720  1.00  9.59           N  
ATOM    332  CA  ILE A  24      16.242  24.212 -15.808  1.00  9.59           C  
ATOM    333  C   ILE A  24      15.390  23.790 -14.599  1.00  9.59           C  
ATOM    334  O   ILE A  24      14.302  24.326 -14.407  1.00  9.59           O  
ATOM    335  CB  ILE A  24      15.656  23.582 -17.085  1.00  9.59           C  
ATOM    336  CG1 ILE A  24      14.295  24.202 -17.398  1.00  9.59           C  
ATOM    337  CG2 ILE A  24      15.554  22.065 -16.934  1.00  9.59           C  
ATOM    338  CD1 ILE A  24      13.772  23.854 -18.775  1.00  9.59           C  
ATOM    339  H   ILE A  24      18.039  23.305 -16.449  1.00  9.59           H  
ATOM    340  HA  ILE A  24      16.159  25.294 -15.903  1.00  9.59           H  
ATOM    341  HB  ILE A  24      16.315  23.808 -17.922  1.00  9.59           H  
ATOM    342 1HG1 ILE A  24      13.574  23.859 -16.656  1.00  9.59           H  
ATOM    343 2HG1 ILE A  24      14.377  25.287 -17.326  1.00  9.59           H  
ATOM    344 1HG2 ILE A  24      15.162  21.634 -17.853  1.00  9.59           H  
ATOM    345 2HG2 ILE A  24      16.543  21.653 -16.733  1.00  9.59           H  
ATOM    346 3HG2 ILE A  24      14.885  21.819 -16.115  1.00  9.59           H  
ATOM    347 1HD1 ILE A  24      12.803  24.329 -18.927  1.00  9.59           H  
ATOM    348 2HD1 ILE A  24      14.473  24.209 -19.532  1.00  9.59           H  
ATOM    349 3HD1 ILE A  24      13.663  22.774 -18.861  1.00  9.59           H  
ATOM    350  N   ASP A  25      15.859  22.809 -13.821  1.00  9.01           N  
ATOM    351  CA  ASP A  25      15.133  22.301 -12.652  1.00  9.01           C  
ATOM    352  C   ASP A  25      15.084  23.397 -11.553  1.00  9.01           C  
ATOM    353  O   ASP A  25      16.102  23.661 -10.913  1.00  9.01           O  
ATOM    354  CB  ASP A  25      15.880  21.048 -12.144  1.00  9.01           C  
ATOM    355  CG  ASP A  25      15.242  20.287 -10.979  1.00  9.01           C  
ATOM    356  OD1 ASP A  25      14.221  20.693 -10.494  1.00  9.01           O  
ATOM    357  OD2 ASP A  25      15.800  19.306 -10.564  1.00  9.01           O  
ATOM    358  H   ASP A  25      16.773  22.416 -14.034  1.00  9.01           H  
ATOM    359  HA  ASP A  25      14.142  22.008 -12.974  1.00  9.01           H  
ATOM    360 1HB  ASP A  25      16.002  20.354 -12.976  1.00  9.01           H  
ATOM    361 2HB  ASP A  25      16.885  21.346 -11.840  1.00  9.01           H  
ATOM    362  N   PRO A  26      13.911  24.025 -11.285  1.00  8.32           N  
ATOM    363  CA  PRO A  26      13.740  25.186 -10.417  1.00  8.32           C  
ATOM    364  C   PRO A  26      13.830  24.885  -8.931  1.00  8.32           C  
ATOM    365  O   PRO A  26      13.524  23.773  -8.489  1.00  8.32           O  
ATOM    366  CB  PRO A  26      12.317  25.641 -10.759  1.00  8.32           C  
ATOM    367  CG  PRO A  26      11.589  24.363 -11.139  1.00  8.32           C  
ATOM    368  CD  PRO A  26      12.630  23.496 -11.829  1.00  8.32           C  
ATOM    369  HA  PRO A  26      14.477  25.952 -10.700  1.00  8.32           H  
ATOM    370 1HB  PRO A  26      11.866  26.147  -9.887  1.00  8.32           H  
ATOM    371 2HB  PRO A  26      12.342  26.375 -11.577  1.00  8.32           H  
ATOM    372 1HG  PRO A  26      11.160  23.886 -10.246  1.00  8.32           H  
ATOM    373 2HG  PRO A  26      10.736  24.596 -11.800  1.00  8.32           H  
ATOM    374 1HD  PRO A  26      12.482  22.444 -11.525  1.00  8.32           H  
ATOM    375 2HD  PRO A  26      12.551  23.637 -12.911  1.00  8.32           H  
ATOM    376  N   GLN A  27      14.164  25.900  -8.145  1.00  7.61           N  
ATOM    377  CA  GLN A  27      14.038  25.779  -6.703  1.00  7.61           C  
ATOM    378  C   GLN A  27      12.642  26.364  -6.375  1.00  7.61           C  
ATOM    379  O   GLN A  27      12.367  27.488  -6.793  1.00  7.61           O  
ATOM    380  CB  GLN A  27      15.152  26.563  -6.012  1.00  7.61           C  
ATOM    381  CG  GLN A  27      15.500  26.107  -4.610  1.00  7.61           C  
ATOM    382  CD  GLN A  27      14.514  26.498  -3.601  1.00  7.61           C  
ATOM    383  OE1 GLN A  27      13.917  27.566  -3.699  1.00  7.61           O  
ATOM    384  NE2 GLN A  27      14.327  25.667  -2.581  1.00  7.61           N  
ATOM    385  H   GLN A  27      14.464  26.778  -8.549  1.00  7.61           H  
ATOM    386  HA  GLN A  27      14.118  24.736  -6.421  1.00  7.61           H  
ATOM    387 1HB  GLN A  27      16.067  26.490  -6.607  1.00  7.61           H  
ATOM    388 2HB  GLN A  27      14.877  27.616  -5.964  1.00  7.61           H  
ATOM    389 1HG  GLN A  27      15.585  25.017  -4.605  1.00  7.61           H  
ATOM    390 2HG  GLN A  27      16.450  26.557  -4.340  1.00  7.61           H  
ATOM    391 1HE2 GLN A  27      13.699  25.913  -1.855  1.00  7.61           H  
ATOM    392 2HE2 GLN A  27      14.845  24.796  -2.535  1.00  7.61           H  
ATOM    393  N   PRO A  28      11.739  25.653  -5.675  1.00  6.94           N  
ATOM    394  CA  PRO A  28      10.387  26.084  -5.334  1.00  6.94           C  
ATOM    395  C   PRO A  28      10.153  26.855  -4.034  1.00  6.94           C  
ATOM    396  O   PRO A  28       9.000  26.957  -3.625  1.00  6.94           O  
ATOM    397  CB  PRO A  28       9.658  24.750  -5.254  1.00  6.94           C  
ATOM    398  CG  PRO A  28      10.671  23.816  -4.688  1.00  6.94           C  
ATOM    399  CD  PRO A  28      12.014  24.261  -5.285  1.00  6.94           C  
ATOM    400  HA  PRO A  28       9.993  26.668  -6.179  1.00  6.94           H  
ATOM    401 1HB  PRO A  28       8.763  24.851  -4.617  1.00  6.94           H  
ATOM    402 2HB  PRO A  28       9.309  24.450  -6.254  1.00  6.94           H  
ATOM    403 1HG  PRO A  28      10.650  23.837  -3.586  1.00  6.94           H  
ATOM    404 2HG  PRO A  28      10.398  22.814  -5.000  1.00  6.94           H  
ATOM    405 1HD  PRO A  28      12.807  24.200  -4.533  1.00  6.94           H  
ATOM    406 2HD  PRO A  28      12.221  23.647  -6.170  1.00  6.94           H  
ATOM    407  N   ASP A  29      11.188  27.318  -3.319  1.00  6.32           N  
ATOM    408  CA  ASP A  29      10.947  27.881  -1.988  1.00  6.32           C  
ATOM    409  C   ASP A  29      10.167  26.891  -1.140  1.00  6.32           C  
ATOM    410  O   ASP A  29       9.041  27.152  -0.709  1.00  6.32           O  
ATOM    411  CB  ASP A  29      10.250  29.241  -2.038  1.00  6.32           C  
ATOM    412  CG  ASP A  29      10.232  29.930  -0.646  1.00  6.32           C  
ATOM    413  OD1 ASP A  29      10.950  29.496   0.235  1.00  6.32           O  
ATOM    414  OD2 ASP A  29       9.497  30.873  -0.480  1.00  6.32           O  
ATOM    415  H   ASP A  29      12.142  27.302  -3.661  1.00  6.32           H  
ATOM    416  HA  ASP A  29      11.913  28.041  -1.511  1.00  6.32           H  
ATOM    417 1HB  ASP A  29      10.760  29.889  -2.752  1.00  6.32           H  
ATOM    418 2HB  ASP A  29       9.220  29.123  -2.374  1.00  6.32           H  
ATOM    419  N   PHE A  30      10.793  25.740  -0.879  1.00  5.78           N  
ATOM    420  CA  PHE A  30      10.146  24.661  -0.160  1.00  5.78           C  
ATOM    421  C   PHE A  30       9.576  25.128   1.194  1.00  5.78           C  
ATOM    422  O   PHE A  30       8.593  24.574   1.681  1.00  5.78           O  
ATOM    423  CB  PHE A  30      11.092  23.490   0.062  1.00  5.78           C  
ATOM    424  CG  PHE A  30      10.346  22.273   0.496  1.00  5.78           C  
ATOM    425  CD1 PHE A  30       9.676  21.523  -0.463  1.00  5.78           C  
ATOM    426  CD2 PHE A  30      10.276  21.877   1.817  1.00  5.78           C  
ATOM    427  CE1 PHE A  30       8.966  20.414  -0.120  1.00  5.78           C  
ATOM    428  CE2 PHE A  30       9.551  20.752   2.168  1.00  5.78           C  
ATOM    429  CZ  PHE A  30       8.896  20.025   1.196  1.00  5.78           C  
ATOM    430  H   PHE A  30      11.723  25.603  -1.238  1.00  5.78           H  
ATOM    431  HA  PHE A  30       9.336  24.295  -0.782  1.00  5.78           H  
ATOM    432 1HB  PHE A  30      11.626  23.269  -0.852  1.00  5.78           H  
ATOM    433 2HB  PHE A  30      11.822  23.742   0.832  1.00  5.78           H  
ATOM    434  HD1 PHE A  30       9.720  21.836  -1.505  1.00  5.78           H  
ATOM    435  HD2 PHE A  30      10.794  22.459   2.581  1.00  5.78           H  
ATOM    436  HE1 PHE A  30       8.452  19.846  -0.890  1.00  5.78           H  
ATOM    437  HE2 PHE A  30       9.495  20.442   3.211  1.00  5.78           H  
ATOM    438  HZ  PHE A  30       8.324  19.141   1.473  1.00  5.78           H  
ATOM    439  N   LYS A  31      10.204  26.104   1.855  1.00  5.29           N  
ATOM    440  CA  LYS A  31       9.637  26.544   3.125  1.00  5.29           C  
ATOM    441  C   LYS A  31       8.222  27.098   2.905  1.00  5.29           C  
ATOM    442  O   LYS A  31       7.272  26.661   3.558  1.00  5.29           O  
ATOM    443  CB  LYS A  31      10.511  27.608   3.784  1.00  5.29           C  
ATOM    444  CG  LYS A  31       9.992  28.101   5.148  1.00  5.29           C  
ATOM    445  CD  LYS A  31      10.932  29.142   5.766  1.00  5.29           C  
ATOM    446  CE  LYS A  31      10.485  29.546   7.179  1.00  5.29           C  
ATOM    447  NZ  LYS A  31       9.193  30.283   7.174  1.00  5.29           N  
ATOM    448  H   LYS A  31      11.015  26.560   1.460  1.00  5.29           H  
ATOM    449  HA  LYS A  31       9.562  25.684   3.792  1.00  5.29           H  
ATOM    450 1HB  LYS A  31      11.517  27.214   3.928  1.00  5.29           H  
ATOM    451 2HB  LYS A  31      10.592  28.473   3.118  1.00  5.29           H  
ATOM    452 1HG  LYS A  31       9.000  28.552   5.020  1.00  5.29           H  
ATOM    453 2HG  LYS A  31       9.898  27.257   5.830  1.00  5.29           H  
ATOM    454 1HD  LYS A  31      11.942  28.735   5.819  1.00  5.29           H  
ATOM    455 2HD  LYS A  31      10.949  30.030   5.134  1.00  5.29           H  
ATOM    456 1HE  LYS A  31      10.376  28.650   7.788  1.00  5.29           H  
ATOM    457 2HE  LYS A  31      11.249  30.184   7.622  1.00  5.29           H  
ATOM    458 1HZ  LYS A  31       8.922  30.528   8.109  1.00  5.29           H  
ATOM    459 2HZ  LYS A  31       9.263  31.119   6.624  1.00  5.29           H  
ATOM    460 3HZ  LYS A  31       8.451  29.688   6.774  1.00  5.29           H  
ATOM    461  N   ALA A  32       8.068  28.041   1.961  1.00  4.86           N  
ATOM    462  CA  ALA A  32       6.748  28.607   1.671  1.00  4.86           C  
ATOM    463  C   ALA A  32       5.795  27.534   1.171  1.00  4.86           C  
ATOM    464  O   ALA A  32       4.609  27.543   1.493  1.00  4.86           O  
ATOM    465  CB  ALA A  32       6.847  29.710   0.648  1.00  4.86           C  
ATOM    466  H   ALA A  32       8.874  28.363   1.423  1.00  4.86           H  
ATOM    467  HA  ALA A  32       6.346  29.016   2.599  1.00  4.86           H  
ATOM    468 1HB  ALA A  32       5.862  30.129   0.464  1.00  4.86           H  
ATOM    469 2HB  ALA A  32       7.513  30.491   1.018  1.00  4.86           H  
ATOM    470 3HB  ALA A  32       7.249  29.303  -0.283  1.00  4.86           H  
ATOM    471  N   PHE A  33       6.330  26.593   0.391  1.00  4.50           N  
ATOM    472  CA  PHE A  33       5.555  25.482  -0.158  1.00  4.50           C  
ATOM    473  C   PHE A  33       4.870  24.771   1.000  1.00  4.50           C  
ATOM    474  O   PHE A  33       3.646  24.624   1.017  1.00  4.50           O  
ATOM    475  CB  PHE A  33       6.528  24.525  -0.848  1.00  4.50           C  
ATOM    476  CG  PHE A  33       6.061  23.275  -1.450  1.00  4.50           C  
ATOM    477  CD1 PHE A  33       5.662  23.216  -2.746  1.00  4.50           C  
ATOM    478  CD2 PHE A  33       6.059  22.118  -0.699  1.00  4.50           C  
ATOM    479  CE1 PHE A  33       5.274  22.026  -3.287  1.00  4.50           C  
ATOM    480  CE2 PHE A  33       5.657  20.935  -1.243  1.00  4.50           C  
ATOM    481  CZ  PHE A  33       5.259  20.903  -2.540  1.00  4.50           C  
ATOM    482  H   PHE A  33       7.321  26.669   0.152  1.00  4.50           H  
ATOM    483  HA  PHE A  33       4.811  25.863  -0.858  1.00  4.50           H  
ATOM    484 1HB  PHE A  33       7.086  25.081  -1.611  1.00  4.50           H  
ATOM    485 2HB  PHE A  33       7.217  24.229  -0.131  1.00  4.50           H  
ATOM    486  HD1 PHE A  33       5.675  24.126  -3.350  1.00  4.50           H  
ATOM    487  HD2 PHE A  33       6.389  22.160   0.343  1.00  4.50           H  
ATOM    488  HE1 PHE A  33       4.977  21.972  -4.322  1.00  4.50           H  
ATOM    489  HE2 PHE A  33       5.654  20.024  -0.643  1.00  4.50           H  
ATOM    490  HZ  PHE A  33       4.937  19.973  -2.988  1.00  4.50           H  
ATOM    491  N   LYS A  34       5.668  24.395   2.001  1.00  4.20           N  
ATOM    492  CA  LYS A  34       5.176  23.706   3.182  1.00  4.20           C  
ATOM    493  C   LYS A  34       4.125  24.539   3.905  1.00  4.20           C  
ATOM    494  O   LYS A  34       3.053  24.035   4.245  1.00  4.20           O  
ATOM    495  CB  LYS A  34       6.346  23.383   4.115  1.00  4.20           C  
ATOM    496  CG  LYS A  34       5.981  22.631   5.402  1.00  4.20           C  
ATOM    497  CD  LYS A  34       7.240  22.326   6.224  1.00  4.20           C  
ATOM    498  CE  LYS A  34       6.938  21.441   7.441  1.00  4.20           C  
ATOM    499  NZ  LYS A  34       6.086  22.131   8.448  1.00  4.20           N  
ATOM    500  H   LYS A  34       6.671  24.572   1.928  1.00  4.20           H  
ATOM    501  HA  LYS A  34       4.711  22.773   2.871  1.00  4.20           H  
ATOM    502 1HB  LYS A  34       7.079  22.784   3.568  1.00  4.20           H  
ATOM    503 2HB  LYS A  34       6.844  24.308   4.400  1.00  4.20           H  
ATOM    504 1HG  LYS A  34       5.303  23.245   6.005  1.00  4.20           H  
ATOM    505 2HG  LYS A  34       5.477  21.702   5.162  1.00  4.20           H  
ATOM    506 1HD  LYS A  34       7.969  21.820   5.588  1.00  4.20           H  
ATOM    507 2HD  LYS A  34       7.676  23.263   6.568  1.00  4.20           H  
ATOM    508 1HE  LYS A  34       6.426  20.540   7.106  1.00  4.20           H  
ATOM    509 2HE  LYS A  34       7.878  21.159   7.913  1.00  4.20           H  
ATOM    510 1HZ  LYS A  34       5.900  21.524   9.227  1.00  4.20           H  
ATOM    511 2HZ  LYS A  34       6.534  22.964   8.781  1.00  4.20           H  
ATOM    512 3HZ  LYS A  34       5.182  22.387   8.023  1.00  4.20           H  
ATOM    513  N   GLU A  35       4.410  25.824   4.129  1.00  3.97           N  
ATOM    514  CA  GLU A  35       3.462  26.663   4.860  1.00  3.97           C  
ATOM    515  C   GLU A  35       2.126  26.767   4.125  1.00  3.97           C  
ATOM    516  O   GLU A  35       1.055  26.707   4.742  1.00  3.97           O  
ATOM    517  CB  GLU A  35       4.040  28.071   5.065  1.00  3.97           C  
ATOM    518  CG  GLU A  35       5.228  28.145   6.028  1.00  3.97           C  
ATOM    519  CD  GLU A  35       5.831  29.535   6.149  1.00  3.97           C  
ATOM    520  OE1 GLU A  35       5.374  30.438   5.488  1.00  3.97           O  
ATOM    521  OE2 GLU A  35       6.788  29.682   6.895  1.00  3.97           O  
ATOM    522  H   GLU A  35       5.306  26.207   3.815  1.00  3.97           H  
ATOM    523  HA  GLU A  35       3.282  26.206   5.836  1.00  3.97           H  
ATOM    524 1HB  GLU A  35       4.370  28.463   4.102  1.00  3.97           H  
ATOM    525 2HB  GLU A  35       3.261  28.734   5.436  1.00  3.97           H  
ATOM    526 1HG  GLU A  35       4.898  27.818   7.014  1.00  3.97           H  
ATOM    527 2HG  GLU A  35       5.994  27.451   5.685  1.00  3.97           H  
ATOM    528  N   ASN A  36       2.184  26.877   2.797  1.00  3.84           N  
ATOM    529  CA  ASN A  36       0.976  26.982   2.002  1.00  3.84           C  
ATOM    530  C   ASN A  36       0.186  25.682   2.080  1.00  3.84           C  
ATOM    531  O   ASN A  36      -1.041  25.695   2.180  1.00  3.84           O  
ATOM    532  CB  ASN A  36       1.330  27.316   0.570  1.00  3.84           C  
ATOM    533  CG  ASN A  36       1.817  28.725   0.399  1.00  3.84           C  
ATOM    534  OD1 ASN A  36       1.541  29.611   1.219  1.00  3.84           O  
ATOM    535  ND2 ASN A  36       2.551  28.953  -0.661  1.00  3.84           N  
ATOM    536  H   ASN A  36       3.092  26.925   2.336  1.00  3.84           H  
ATOM    537  HA  ASN A  36       0.354  27.777   2.413  1.00  3.84           H  
ATOM    538 1HB  ASN A  36       2.117  26.641   0.231  1.00  3.84           H  
ATOM    539 2HB  ASN A  36       0.461  27.165  -0.065  1.00  3.84           H  
ATOM    540 1HD2 ASN A  36       2.913  29.868  -0.830  1.00  3.84           H  
ATOM    541 2HD2 ASN A  36       2.755  28.209  -1.295  1.00  3.84           H  
ATOM    542  N   LEU A  37       0.893  24.555   2.084  1.00  3.84           N  
ATOM    543  CA  LEU A  37       0.224  23.274   2.179  1.00  3.84           C  
ATOM    544  C   LEU A  37      -0.452  23.092   3.520  1.00  3.84           C  
ATOM    545  O   LEU A  37      -1.560  22.550   3.585  1.00  3.84           O  
ATOM    546  CB  LEU A  37       1.216  22.163   1.971  1.00  3.84           C  
ATOM    547  CG  LEU A  37       1.724  22.051   0.649  1.00  3.84           C  
ATOM    548  CD1 LEU A  37       2.795  21.076   0.632  1.00  3.84           C  
ATOM    549  CD2 LEU A  37       0.649  21.642  -0.183  1.00  3.84           C  
ATOM    550  H   LEU A  37       1.908  24.590   1.983  1.00  3.84           H  
ATOM    551  HA  LEU A  37      -0.530  23.222   1.399  1.00  3.84           H  
ATOM    552 1HB  LEU A  37       2.050  22.305   2.641  1.00  3.84           H  
ATOM    553 2HB  LEU A  37       0.724  21.230   2.185  1.00  3.84           H  
ATOM    554  HG  LEU A  37       2.101  22.991   0.306  1.00  3.84           H  
ATOM    555 1HD1 LEU A  37       3.145  20.985  -0.366  1.00  3.84           H  
ATOM    556 2HD1 LEU A  37       3.600  21.408   1.280  1.00  3.84           H  
ATOM    557 3HD1 LEU A  37       2.410  20.128   0.986  1.00  3.84           H  
ATOM    558 1HD2 LEU A  37       0.998  21.553  -1.190  1.00  3.84           H  
ATOM    559 2HD2 LEU A  37       0.286  20.691   0.177  1.00  3.84           H  
ATOM    560 3HD2 LEU A  37      -0.146  22.377  -0.139  1.00  3.84           H  
ATOM    561  N   GLU A  38       0.189  23.549   4.594  1.00  4.02           N  
ATOM    562  CA  GLU A  38      -0.429  23.433   5.903  1.00  4.02           C  
ATOM    563  C   GLU A  38      -1.701  24.274   5.929  1.00  4.02           C  
ATOM    564  O   GLU A  38      -2.731  23.847   6.460  1.00  4.02           O  
ATOM    565  CB  GLU A  38       0.540  23.855   7.014  1.00  4.02           C  
ATOM    566  CG  GLU A  38       1.709  22.884   7.230  1.00  4.02           C  
ATOM    567  CD  GLU A  38       2.695  23.330   8.291  1.00  4.02           C  
ATOM    568  OE1 GLU A  38       2.548  24.402   8.828  1.00  4.02           O  
ATOM    569  OE2 GLU A  38       3.619  22.577   8.558  1.00  4.02           O  
ATOM    570  H   GLU A  38       1.118  23.964   4.493  1.00  4.02           H  
ATOM    571  HA  GLU A  38      -0.702  22.390   6.067  1.00  4.02           H  
ATOM    572 1HB  GLU A  38       0.963  24.831   6.768  1.00  4.02           H  
ATOM    573 2HB  GLU A  38       0.001  23.956   7.953  1.00  4.02           H  
ATOM    574 1HG  GLU A  38       1.310  21.908   7.502  1.00  4.02           H  
ATOM    575 2HG  GLU A  38       2.235  22.773   6.289  1.00  4.02           H  
ATOM    576  N   ALA A  39      -1.647  25.460   5.304  1.00  4.42           N  
ATOM    577  CA  ALA A  39      -2.815  26.327   5.230  1.00  4.42           C  
ATOM    578  C   ALA A  39      -3.960  25.635   4.489  1.00  4.42           C  
ATOM    579  O   ALA A  39      -5.120  25.741   4.893  1.00  4.42           O  
ATOM    580  CB  ALA A  39      -2.460  27.632   4.537  1.00  4.42           C  
ATOM    581  H   ALA A  39      -0.762  25.777   4.903  1.00  4.42           H  
ATOM    582  HA  ALA A  39      -3.143  26.538   6.246  1.00  4.42           H  
ATOM    583 1HB  ALA A  39      -3.335  28.278   4.512  1.00  4.42           H  
ATOM    584 2HB  ALA A  39      -1.655  28.123   5.083  1.00  4.42           H  
ATOM    585 3HB  ALA A  39      -2.136  27.431   3.526  1.00  4.42           H  
ATOM    586  N   GLN A  40      -3.627  24.884   3.430  1.00  5.08           N  
ATOM    587  CA  GLN A  40      -4.640  24.162   2.662  1.00  5.08           C  
ATOM    588  C   GLN A  40      -5.203  22.986   3.451  1.00  5.08           C  
ATOM    589  O   GLN A  40      -6.417  22.746   3.441  1.00  5.08           O  
ATOM    590  CB  GLN A  40      -4.054  23.617   1.353  1.00  5.08           C  
ATOM    591  CG  GLN A  40      -3.670  24.643   0.300  1.00  5.08           C  
ATOM    592  CD  GLN A  40      -4.864  25.341  -0.312  1.00  5.08           C  
ATOM    593  OE1 GLN A  40      -5.813  24.674  -0.747  1.00  5.08           O  
ATOM    594  NE2 GLN A  40      -4.835  26.670  -0.360  1.00  5.08           N  
ATOM    595  H   GLN A  40      -2.653  24.857   3.130  1.00  5.08           H  
ATOM    596  HA  GLN A  40      -5.454  24.847   2.436  1.00  5.08           H  
ATOM    597 1HB  GLN A  40      -3.168  23.021   1.574  1.00  5.08           H  
ATOM    598 2HB  GLN A  40      -4.782  22.952   0.907  1.00  5.08           H  
ATOM    599 1HG  GLN A  40      -3.038  25.395   0.759  1.00  5.08           H  
ATOM    600 2HG  GLN A  40      -3.128  24.128  -0.490  1.00  5.08           H  
ATOM    601 1HE2 GLN A  40      -5.603  27.178  -0.756  1.00  5.08           H  
ATOM    602 2HE2 GLN A  40      -4.046  27.167   0.003  1.00  5.08           H  
ATOM    603  N   ALA A  41      -4.329  22.262   4.160  1.00  6.02           N  
ATOM    604  CA  ALA A  41      -4.762  21.113   4.947  1.00  6.02           C  
ATOM    605  C   ALA A  41      -5.768  21.575   5.997  1.00  6.02           C  
ATOM    606  O   ALA A  41      -6.791  20.916   6.250  1.00  6.02           O  
ATOM    607  CB  ALA A  41      -3.570  20.440   5.594  1.00  6.02           C  
ATOM    608  H   ALA A  41      -3.339  22.501   4.128  1.00  6.02           H  
ATOM    609  HA  ALA A  41      -5.245  20.404   4.286  1.00  6.02           H  
ATOM    610 1HB  ALA A  41      -3.905  19.580   6.166  1.00  6.02           H  
ATOM    611 2HB  ALA A  41      -2.877  20.117   4.818  1.00  6.02           H  
ATOM    612 3HB  ALA A  41      -3.072  21.146   6.256  1.00  6.02           H  
ATOM    613  N   GLY A  42      -5.481  22.741   6.576  1.00  7.18           N  
ATOM    614  CA  GLY A  42      -6.364  23.380   7.517  1.00  7.18           C  
ATOM    615  C   GLY A  42      -6.739  22.424   8.646  1.00  7.18           C  
ATOM    616  O   GLY A  42      -5.876  21.729   9.180  1.00  7.18           O  
ATOM    617  H   GLY A  42      -4.601  23.208   6.344  1.00  7.18           H  
ATOM    618 1HA  GLY A  42      -5.862  24.257   7.929  1.00  7.18           H  
ATOM    619 2HA  GLY A  42      -7.220  23.741   6.963  1.00  7.18           H  
ATOM    620  N   PRO A  43      -8.017  22.413   9.066  1.00  8.40           N  
ATOM    621  CA  PRO A  43      -8.595  21.574  10.096  1.00  8.40           C  
ATOM    622  C   PRO A  43      -9.099  20.226   9.578  1.00  8.40           C  
ATOM    623  O   PRO A  43      -9.866  19.553  10.270  1.00  8.40           O  
ATOM    624  CB  PRO A  43      -9.760  22.439  10.578  1.00  8.40           C  
ATOM    625  CG  PRO A  43     -10.246  23.118   9.320  1.00  8.40           C  
ATOM    626  CD  PRO A  43      -8.993  23.374   8.493  1.00  8.40           C  
ATOM    627  HA  PRO A  43      -7.856  21.425  10.896  1.00  8.40           H  
ATOM    628 1HB  PRO A  43     -10.528  21.806  11.045  1.00  8.40           H  
ATOM    629 2HB  PRO A  43      -9.414  23.146  11.346  1.00  8.40           H  
ATOM    630 1HG  PRO A  43     -10.960  22.462   8.797  1.00  8.40           H  
ATOM    631 2HG  PRO A  43     -10.790  24.042   9.570  1.00  8.40           H  
ATOM    632 1HD  PRO A  43      -9.225  23.120   7.445  1.00  8.40           H  
ATOM    633 2HD  PRO A  43      -8.657  24.415   8.624  1.00  8.40           H  
ATOM    634  N   GLY A  44      -8.766  19.858   8.339  1.00  9.48           N  
ATOM    635  CA  GLY A  44      -9.344  18.641   7.782  1.00  9.48           C  
ATOM    636  C   GLY A  44      -8.916  17.408   8.566  1.00  9.48           C  
ATOM    637  O   GLY A  44      -7.790  17.334   9.059  1.00  9.48           O  
ATOM    638  H   GLY A  44      -8.111  20.393   7.765  1.00  9.48           H  
ATOM    639 1HA  GLY A  44     -10.430  18.724   7.783  1.00  9.48           H  
ATOM    640 2HA  GLY A  44      -9.029  18.540   6.744  1.00  9.48           H  
ATOM    641  N   GLY A  45      -9.811  16.412   8.647  1.00 10.15           N  
ATOM    642  CA  GLY A  45      -9.510  15.169   9.362  1.00 10.15           C  
ATOM    643  C   GLY A  45      -8.287  14.507   8.755  1.00 10.15           C  
ATOM    644  O   GLY A  45      -7.253  14.353   9.404  1.00 10.15           O  
ATOM    645  H   GLY A  45     -10.719  16.535   8.224  1.00 10.15           H  
ATOM    646 1HA  GLY A  45      -9.331  15.387  10.415  1.00 10.15           H  
ATOM    647 2HA  GLY A  45     -10.365  14.496   9.309  1.00 10.15           H  
ATOM    648  N   GLY A  46      -8.363  14.190   7.465  1.00 10.28           N  
ATOM    649  CA  GLY A  46      -7.231  13.611   6.747  1.00 10.28           C  
ATOM    650  C   GLY A  46      -6.300  14.729   6.283  1.00 10.28           C  
ATOM    651  O   GLY A  46      -5.984  14.831   5.093  1.00 10.28           O  
ATOM    652  H   GLY A  46      -9.229  14.349   6.974  1.00 10.28           H  
ATOM    653 1HA  GLY A  46      -6.694  12.920   7.396  1.00 10.28           H  
ATOM    654 2HA  GLY A  46      -7.589  13.045   5.888  1.00 10.28           H  
ATOM    655  N   GLY A  47      -5.881  15.574   7.226  1.00  9.90           N  
ATOM    656  CA  GLY A  47      -5.071  16.749   6.938  1.00  9.90           C  
ATOM    657  C   GLY A  47      -3.766  16.369   6.266  1.00  9.90           C  
ATOM    658  O   GLY A  47      -3.308  17.063   5.360  1.00  9.90           O  
ATOM    659  H   GLY A  47      -6.179  15.383   8.184  1.00  9.90           H  
ATOM    660 1HA  GLY A  47      -5.636  17.433   6.304  1.00  9.90           H  
ATOM    661 2HA  GLY A  47      -4.870  17.279   7.870  1.00  9.90           H  
ATOM    662  N   SER A  48      -3.187  15.237   6.675  1.00  9.18           N  
ATOM    663  CA  SER A  48      -1.941  14.754   6.090  1.00  9.18           C  
ATOM    664  C   SER A  48      -2.137  14.366   4.630  1.00  9.18           C  
ATOM    665  O   SER A  48      -1.272  14.601   3.786  1.00  9.18           O  
ATOM    666  CB  SER A  48      -1.415  13.563   6.860  1.00  9.18           C  
ATOM    667  OG  SER A  48      -1.039  13.924   8.164  1.00  9.18           O  
ATOM    668  H   SER A  48      -3.627  14.714   7.420  1.00  9.18           H  
ATOM    669  HA  SER A  48      -1.203  15.558   6.136  1.00  9.18           H  
ATOM    670 1HB  SER A  48      -2.183  12.791   6.900  1.00  9.18           H  
ATOM    671 2HB  SER A  48      -0.558  13.143   6.334  1.00  9.18           H  
ATOM    672  HG  SER A  48      -0.700  13.122   8.574  1.00  9.18           H  
ATOM    673  N   LYS A  49      -3.279  13.749   4.328  1.00  8.28           N  
ATOM    674  CA  LYS A  49      -3.518  13.331   2.960  1.00  8.28           C  
ATOM    675  C   LYS A  49      -3.771  14.554   2.103  1.00  8.28           C  
ATOM    676  O   LYS A  49      -3.238  14.658   0.997  1.00  8.28           O  
ATOM    677  CB  LYS A  49      -4.695  12.363   2.888  1.00  8.28           C  
ATOM    678  CG  LYS A  49      -4.408  10.997   3.500  1.00  8.28           C  
ATOM    679  CD  LYS A  49      -5.614  10.070   3.406  1.00  8.28           C  
ATOM    680  CE  LYS A  49      -5.315   8.710   4.029  1.00  8.28           C  
ATOM    681  NZ  LYS A  49      -6.497   7.806   3.984  1.00  8.28           N  
ATOM    682  H   LYS A  49      -3.979  13.594   5.038  1.00  8.28           H  
ATOM    683  HA  LYS A  49      -2.631  12.829   2.580  1.00  8.28           H  
ATOM    684 1HB  LYS A  49      -5.554  12.795   3.404  1.00  8.28           H  
ATOM    685 2HB  LYS A  49      -4.977  12.213   1.853  1.00  8.28           H  
ATOM    686 1HG  LYS A  49      -3.565  10.540   2.982  1.00  8.28           H  
ATOM    687 2HG  LYS A  49      -4.140  11.126   4.548  1.00  8.28           H  
ATOM    688 1HD  LYS A  49      -6.462  10.521   3.924  1.00  8.28           H  
ATOM    689 2HD  LYS A  49      -5.883   9.928   2.359  1.00  8.28           H  
ATOM    690 1HE  LYS A  49      -4.493   8.244   3.489  1.00  8.28           H  
ATOM    691 2HE  LYS A  49      -5.020   8.851   5.069  1.00  8.28           H  
ATOM    692 1HZ  LYS A  49      -6.258   6.918   4.404  1.00  8.28           H  
ATOM    693 2HZ  LYS A  49      -7.262   8.224   4.493  1.00  8.28           H  
ATOM    694 3HZ  LYS A  49      -6.772   7.659   3.023  1.00  8.28           H  
ATOM    695  N   LYS A  50      -4.538  15.514   2.629  1.00  7.36           N  
ATOM    696  CA  LYS A  50      -4.818  16.724   1.870  1.00  7.36           C  
ATOM    697  C   LYS A  50      -3.520  17.482   1.624  1.00  7.36           C  
ATOM    698  O   LYS A  50      -3.274  17.944   0.508  1.00  7.36           O  
ATOM    699  CB  LYS A  50      -5.870  17.590   2.557  1.00  7.36           C  
ATOM    700  CG  LYS A  50      -6.284  18.819   1.734  1.00  7.36           C  
ATOM    701  CD  LYS A  50      -7.476  19.552   2.350  1.00  7.36           C  
ATOM    702  CE  LYS A  50      -7.898  20.733   1.484  1.00  7.36           C  
ATOM    703  NZ  LYS A  50      -9.030  21.484   2.086  1.00  7.36           N  
ATOM    704  H   LYS A  50      -4.951  15.382   3.553  1.00  7.36           H  
ATOM    705  HA  LYS A  50      -5.218  16.438   0.900  1.00  7.36           H  
ATOM    706 1HB  LYS A  50      -6.759  16.992   2.760  1.00  7.36           H  
ATOM    707 2HB  LYS A  50      -5.482  17.932   3.520  1.00  7.36           H  
ATOM    708 1HG  LYS A  50      -5.439  19.513   1.689  1.00  7.36           H  
ATOM    709 2HG  LYS A  50      -6.534  18.515   0.719  1.00  7.36           H  
ATOM    710 1HD  LYS A  50      -8.316  18.862   2.433  1.00  7.36           H  
ATOM    711 2HD  LYS A  50      -7.237  19.915   3.345  1.00  7.36           H  
ATOM    712 1HE  LYS A  50      -7.052  21.407   1.353  1.00  7.36           H  
ATOM    713 2HE  LYS A  50      -8.202  20.359   0.507  1.00  7.36           H  
ATOM    714 1HZ  LYS A  50      -9.286  22.254   1.486  1.00  7.36           H  
ATOM    715 2HZ  LYS A  50      -9.823  20.873   2.207  1.00  7.36           H  
ATOM    716 3HZ  LYS A  50      -8.735  21.849   2.991  1.00  7.36           H  
ATOM    717  N   TYR A  51      -2.656  17.550   2.644  1.00  6.54           N  
ATOM    718  CA  TYR A  51      -1.353  18.192   2.528  1.00  6.54           C  
ATOM    719  C   TYR A  51      -0.601  17.579   1.356  1.00  6.54           C  
ATOM    720  O   TYR A  51      -0.150  18.290   0.462  1.00  6.54           O  
ATOM    721  CB  TYR A  51      -0.545  17.965   3.819  1.00  6.54           C  
ATOM    722  CG  TYR A  51       0.894  18.473   3.831  1.00  6.54           C  
ATOM    723  CD1 TYR A  51       1.230  19.720   4.343  1.00  6.54           C  
ATOM    724  CD2 TYR A  51       1.883  17.659   3.307  1.00  6.54           C  
ATOM    725  CE1 TYR A  51       2.568  20.127   4.331  1.00  6.54           C  
ATOM    726  CE2 TYR A  51       3.187  18.059   3.285  1.00  6.54           C  
ATOM    727  CZ  TYR A  51       3.541  19.279   3.793  1.00  6.54           C  
ATOM    728  OH  TYR A  51       4.863  19.651   3.773  1.00  6.54           O  
ATOM    729  H   TYR A  51      -2.916  17.164   3.550  1.00  6.54           H  
ATOM    730  HA  TYR A  51      -1.490  19.259   2.341  1.00  6.54           H  
ATOM    731 1HB  TYR A  51      -1.071  18.433   4.651  1.00  6.54           H  
ATOM    732 2HB  TYR A  51      -0.513  16.911   4.030  1.00  6.54           H  
ATOM    733  HD1 TYR A  51       0.459  20.375   4.756  1.00  6.54           H  
ATOM    734  HD2 TYR A  51       1.621  16.692   2.913  1.00  6.54           H  
ATOM    735  HE1 TYR A  51       2.849  21.103   4.733  1.00  6.54           H  
ATOM    736  HE2 TYR A  51       3.947  17.398   2.869  1.00  6.54           H  
ATOM    737  HH  TYR A  51       5.362  19.026   3.241  1.00  6.54           H  
ATOM    738  N   LEU A  52      -0.506  16.246   1.332  1.00  5.88           N  
ATOM    739  CA  LEU A  52       0.207  15.577   0.259  1.00  5.88           C  
ATOM    740  C   LEU A  52      -0.454  15.730  -1.105  1.00  5.88           C  
ATOM    741  O   LEU A  52       0.235  15.918  -2.109  1.00  5.88           O  
ATOM    742  CB  LEU A  52       0.392  14.107   0.604  1.00  5.88           C  
ATOM    743  CG  LEU A  52       1.360  13.872   1.752  1.00  5.88           C  
ATOM    744  CD1 LEU A  52       1.376  12.398   2.106  1.00  5.88           C  
ATOM    745  CD2 LEU A  52       2.738  14.409   1.339  1.00  5.88           C  
ATOM    746  H   LEU A  52      -0.909  15.692   2.090  1.00  5.88           H  
ATOM    747  HA  LEU A  52       1.196  16.022   0.201  1.00  5.88           H  
ATOM    748 1HB  LEU A  52      -0.579  13.696   0.892  1.00  5.88           H  
ATOM    749 2HB  LEU A  52       0.756  13.574  -0.273  1.00  5.88           H  
ATOM    750  HG  LEU A  52       1.020  14.410   2.636  1.00  5.88           H  
ATOM    751 1HD1 LEU A  52       2.060  12.230   2.937  1.00  5.88           H  
ATOM    752 2HD1 LEU A  52       0.369  12.090   2.396  1.00  5.88           H  
ATOM    753 3HD1 LEU A  52       1.697  11.819   1.251  1.00  5.88           H  
ATOM    754 1HD2 LEU A  52       3.448  14.260   2.152  1.00  5.88           H  
ATOM    755 2HD2 LEU A  52       3.082  13.894   0.457  1.00  5.88           H  
ATOM    756 3HD2 LEU A  52       2.662  15.472   1.116  1.00  5.88           H  
ATOM    757  N   PHE A  53      -1.782  15.695  -1.177  1.00  5.40           N  
ATOM    758  CA  PHE A  53      -2.394  15.849  -2.489  1.00  5.40           C  
ATOM    759  C   PHE A  53      -2.079  17.232  -3.030  1.00  5.40           C  
ATOM    760  O   PHE A  53      -1.725  17.388  -4.205  1.00  5.40           O  
ATOM    761  CB  PHE A  53      -3.905  15.651  -2.433  1.00  5.40           C  
ATOM    762  CG  PHE A  53      -4.318  14.211  -2.259  1.00  5.40           C  
ATOM    763  CD1 PHE A  53      -5.149  13.825  -1.218  1.00  5.40           C  
ATOM    764  CD2 PHE A  53      -3.854  13.238  -3.129  1.00  5.40           C  
ATOM    765  CE1 PHE A  53      -5.515  12.504  -1.054  1.00  5.40           C  
ATOM    766  CE2 PHE A  53      -4.216  11.913  -2.969  1.00  5.40           C  
ATOM    767  CZ  PHE A  53      -5.049  11.547  -1.928  1.00  5.40           C  
ATOM    768  H   PHE A  53      -2.348  15.533  -0.347  1.00  5.40           H  
ATOM    769  HA  PHE A  53      -1.970  15.107  -3.163  1.00  5.40           H  
ATOM    770 1HB  PHE A  53      -4.309  16.225  -1.596  1.00  5.40           H  
ATOM    771 2HB  PHE A  53      -4.359  16.035  -3.346  1.00  5.40           H  
ATOM    772  HD1 PHE A  53      -5.513  14.579  -0.525  1.00  5.40           H  
ATOM    773  HD2 PHE A  53      -3.195  13.529  -3.947  1.00  5.40           H  
ATOM    774  HE1 PHE A  53      -6.170  12.219  -0.234  1.00  5.40           H  
ATOM    775  HE2 PHE A  53      -3.844  11.158  -3.661  1.00  5.40           H  
ATOM    776  HZ  PHE A  53      -5.336  10.505  -1.799  1.00  5.40           H  
ATOM    777  N   LYS A  54      -2.118  18.224  -2.143  1.00  5.08           N  
ATOM    778  CA  LYS A  54      -1.823  19.582  -2.530  1.00  5.08           C  
ATOM    779  C   LYS A  54      -0.340  19.714  -2.830  1.00  5.08           C  
ATOM    780  O   LYS A  54       0.029  20.446  -3.741  1.00  5.08           O  
ATOM    781  CB  LYS A  54      -2.274  20.551  -1.441  1.00  5.08           C  
ATOM    782  CG  LYS A  54      -3.778  20.674  -1.280  1.00  5.08           C  
ATOM    783  CD  LYS A  54      -4.410  21.399  -2.461  1.00  5.08           C  
ATOM    784  CE  LYS A  54      -5.909  21.583  -2.256  1.00  5.08           C  
ATOM    785  NZ  LYS A  54      -6.546  22.307  -3.401  1.00  5.08           N  
ATOM    786  H   LYS A  54      -2.400  18.037  -1.179  1.00  5.08           H  
ATOM    787  HA  LYS A  54      -2.375  19.812  -3.442  1.00  5.08           H  
ATOM    788 1HB  LYS A  54      -1.887  20.211  -0.481  1.00  5.08           H  
ATOM    789 2HB  LYS A  54      -1.872  21.542  -1.639  1.00  5.08           H  
ATOM    790 1HG  LYS A  54      -4.205  19.671  -1.221  1.00  5.08           H  
ATOM    791 2HG  LYS A  54      -4.004  21.189  -0.359  1.00  5.08           H  
ATOM    792 1HD  LYS A  54      -3.947  22.381  -2.574  1.00  5.08           H  
ATOM    793 2HD  LYS A  54      -4.240  20.826  -3.378  1.00  5.08           H  
ATOM    794 1HE  LYS A  54      -6.375  20.605  -2.149  1.00  5.08           H  
ATOM    795 2HE  LYS A  54      -6.073  22.151  -1.342  1.00  5.08           H  
ATOM    796 1HZ  LYS A  54      -7.535  22.415  -3.228  1.00  5.08           H  
ATOM    797 2HZ  LYS A  54      -6.120  23.221  -3.493  1.00  5.08           H  
ATOM    798 3HZ  LYS A  54      -6.410  21.784  -4.254  1.00  5.08           H  
ATOM    799  N   ALA A  55       0.523  18.973  -2.116  1.00  4.91           N  
ATOM    800  CA  ALA A  55       1.954  19.039  -2.387  1.00  4.91           C  
ATOM    801  C   ALA A  55       2.215  18.623  -3.806  1.00  4.91           C  
ATOM    802  O   ALA A  55       2.980  19.266  -4.520  1.00  4.91           O  
ATOM    803  CB  ALA A  55       2.735  18.130  -1.452  1.00  4.91           C  
ATOM    804  H   ALA A  55       0.185  18.398  -1.348  1.00  4.91           H  
ATOM    805  HA  ALA A  55       2.282  20.066  -2.269  1.00  4.91           H  
ATOM    806 1HB  ALA A  55       3.796  18.206  -1.674  1.00  4.91           H  
ATOM    807 2HB  ALA A  55       2.557  18.408  -0.427  1.00  4.91           H  
ATOM    808 3HB  ALA A  55       2.413  17.108  -1.601  1.00  4.91           H  
ATOM    809  N   HIS A  56       1.511  17.589  -4.255  1.00  4.88           N  
ATOM    810  CA  HIS A  56       1.714  17.116  -5.605  1.00  4.88           C  
ATOM    811  C   HIS A  56       1.221  18.142  -6.606  1.00  4.88           C  
ATOM    812  O   HIS A  56       1.922  18.436  -7.581  1.00  4.88           O  
ATOM    813  CB  HIS A  56       1.050  15.759  -5.796  1.00  4.88           C  
ATOM    814  CG  HIS A  56       1.785  14.663  -5.063  1.00  4.88           C  
ATOM    815  ND1 HIS A  56       3.099  14.329  -5.347  1.00  4.88           N  
ATOM    816  CD2 HIS A  56       1.393  13.829  -4.070  1.00  4.88           C  
ATOM    817  CE1 HIS A  56       3.478  13.344  -4.554  1.00  4.88           C  
ATOM    818  NE2 HIS A  56       2.462  13.024  -3.774  1.00  4.88           N  
ATOM    819  H   HIS A  56       0.874  17.097  -3.624  1.00  4.88           H  
ATOM    820  HA  HIS A  56       2.767  16.976  -5.790  1.00  4.88           H  
ATOM    821 1HB  HIS A  56       0.026  15.801  -5.414  1.00  4.88           H  
ATOM    822 2HB  HIS A  56       1.002  15.512  -6.853  1.00  4.88           H  
ATOM    823  HD2 HIS A  56       0.412  13.803  -3.593  1.00  4.88           H  
ATOM    824  HE1 HIS A  56       4.461  12.875  -4.544  1.00  4.88           H  
ATOM    825  HE2 HIS A  56       2.467  12.301  -3.069  1.00  4.88           H  
ATOM    826  N   ASP A  57       0.062  18.756  -6.341  1.00  4.95           N  
ATOM    827  CA  ASP A  57      -0.410  19.787  -7.256  1.00  4.95           C  
ATOM    828  C   ASP A  57       0.575  20.953  -7.295  1.00  4.95           C  
ATOM    829  O   ASP A  57       0.890  21.470  -8.366  1.00  4.95           O  
ATOM    830  CB  ASP A  57      -1.778  20.331  -6.833  1.00  4.95           C  
ATOM    831  CG  ASP A  57      -2.963  19.374  -7.054  1.00  4.95           C  
ATOM    832  OD1 ASP A  57      -2.820  18.391  -7.748  1.00  4.95           O  
ATOM    833  OD2 ASP A  57      -4.020  19.670  -6.534  1.00  4.95           O  
ATOM    834  H   ASP A  57      -0.492  18.480  -5.528  1.00  4.95           H  
ATOM    835  HA  ASP A  57      -0.484  19.361  -8.257  1.00  4.95           H  
ATOM    836 1HB  ASP A  57      -1.738  20.590  -5.774  1.00  4.95           H  
ATOM    837 2HB  ASP A  57      -1.975  21.255  -7.378  1.00  4.95           H  
ATOM    838  N   PHE A  58       1.105  21.336  -6.132  1.00  5.13           N  
ATOM    839  CA  PHE A  58       2.039  22.446  -6.063  1.00  5.13           C  
ATOM    840  C   PHE A  58       3.335  22.108  -6.792  1.00  5.13           C  
ATOM    841  O   PHE A  58       3.882  22.945  -7.513  1.00  5.13           O  
ATOM    842  CB  PHE A  58       2.369  22.813  -4.619  1.00  5.13           C  
ATOM    843  CG  PHE A  58       1.301  23.476  -3.822  1.00  5.13           C  
ATOM    844  CD1 PHE A  58       0.007  23.631  -4.298  1.00  5.13           C  
ATOM    845  CD2 PHE A  58       1.609  23.964  -2.564  1.00  5.13           C  
ATOM    846  CE1 PHE A  58      -0.958  24.253  -3.518  1.00  5.13           C  
ATOM    847  CE2 PHE A  58       0.656  24.581  -1.797  1.00  5.13           C  
ATOM    848  CZ  PHE A  58      -0.629  24.727  -2.265  1.00  5.13           C  
ATOM    849  H   PHE A  58       0.826  20.868  -5.276  1.00  5.13           H  
ATOM    850  HA  PHE A  58       1.582  23.311  -6.545  1.00  5.13           H  
ATOM    851 1HB  PHE A  58       2.633  21.903  -4.095  1.00  5.13           H  
ATOM    852 2HB  PHE A  58       3.228  23.471  -4.617  1.00  5.13           H  
ATOM    853  HD1 PHE A  58      -0.247  23.256  -5.291  1.00  5.13           H  
ATOM    854  HD2 PHE A  58       2.627  23.847  -2.178  1.00  5.13           H  
ATOM    855  HE1 PHE A  58      -1.973  24.367  -3.898  1.00  5.13           H  
ATOM    856  HE2 PHE A  58       0.919  24.943  -0.818  1.00  5.13           H  
ATOM    857  HZ  PHE A  58      -1.381  25.216  -1.651  1.00  5.13           H  
ATOM    858  N   PHE A  59       3.828  20.868  -6.648  1.00  5.44           N  
ATOM    859  CA  PHE A  59       5.067  20.516  -7.324  1.00  5.44           C  
ATOM    860  C   PHE A  59       4.837  20.663  -8.827  1.00  5.44           C  
ATOM    861  O   PHE A  59       5.670  21.231  -9.546  1.00  5.44           O  
ATOM    862  CB  PHE A  59       5.512  19.061  -7.016  1.00  5.44           C  
ATOM    863  CG  PHE A  59       6.134  18.763  -5.606  1.00  5.44           C  
ATOM    864  CD1 PHE A  59       5.599  17.761  -4.789  1.00  5.44           C  
ATOM    865  CD2 PHE A  59       7.232  19.448  -5.119  1.00  5.44           C  
ATOM    866  CE1 PHE A  59       6.131  17.451  -3.559  1.00  5.44           C  
ATOM    867  CE2 PHE A  59       7.757  19.133  -3.869  1.00  5.44           C  
ATOM    868  CZ  PHE A  59       7.209  18.136  -3.100  1.00  5.44           C  
ATOM    869  H   PHE A  59       3.362  20.191  -6.047  1.00  5.44           H  
ATOM    870  HA  PHE A  59       5.851  21.207  -7.013  1.00  5.44           H  
ATOM    871 1HB  PHE A  59       4.645  18.410  -7.132  1.00  5.44           H  
ATOM    872 2HB  PHE A  59       6.241  18.751  -7.773  1.00  5.44           H  
ATOM    873  HD1 PHE A  59       4.755  17.205  -5.141  1.00  5.44           H  
ATOM    874  HD2 PHE A  59       7.681  20.238  -5.716  1.00  5.44           H  
ATOM    875  HE1 PHE A  59       5.687  16.658  -2.959  1.00  5.44           H  
ATOM    876  HE2 PHE A  59       8.591  19.672  -3.493  1.00  5.44           H  
ATOM    877  HZ  PHE A  59       7.632  17.901  -2.129  1.00  5.44           H  
ATOM    878  N   GLU A  60       3.660  20.228  -9.306  1.00  5.89           N  
ATOM    879  CA  GLU A  60       3.349  20.361 -10.725  1.00  5.89           C  
ATOM    880  C   GLU A  60       3.310  21.833 -11.145  1.00  5.89           C  
ATOM    881  O   GLU A  60       3.932  22.212 -12.140  1.00  5.89           O  
ATOM    882  CB  GLU A  60       2.021  19.670 -11.072  1.00  5.89           C  
ATOM    883  CG  GLU A  60       1.655  19.735 -12.569  1.00  5.89           C  
ATOM    884  CD  GLU A  60       0.376  18.994 -12.935  1.00  5.89           C  
ATOM    885  OE1 GLU A  60       0.111  17.965 -12.362  1.00  5.89           O  
ATOM    886  OE2 GLU A  60      -0.329  19.469 -13.795  1.00  5.89           O  
ATOM    887  H   GLU A  60       2.990  19.771  -8.682  1.00  5.89           H  
ATOM    888  HA  GLU A  60       4.139  19.870 -11.293  1.00  5.89           H  
ATOM    889 1HB  GLU A  60       2.067  18.622 -10.772  1.00  5.89           H  
ATOM    890 2HB  GLU A  60       1.211  20.130 -10.510  1.00  5.89           H  
ATOM    891 1HG  GLU A  60       1.539  20.784 -12.844  1.00  5.89           H  
ATOM    892 2HG  GLU A  60       2.481  19.328 -13.148  1.00  5.89           H  
ATOM    893  N   GLU A  61       2.646  22.680 -10.349  1.00  6.49           N  
ATOM    894  CA  GLU A  61       2.514  24.110 -10.647  1.00  6.49           C  
ATOM    895  C   GLU A  61       3.868  24.813 -10.723  1.00  6.49           C  
ATOM    896  O   GLU A  61       4.057  25.726 -11.528  1.00  6.49           O  
ATOM    897  CB  GLU A  61       1.628  24.815  -9.610  1.00  6.49           C  
ATOM    898  CG  GLU A  61       0.130  24.464  -9.689  1.00  6.49           C  
ATOM    899  CD  GLU A  61      -0.700  25.091  -8.581  1.00  6.49           C  
ATOM    900  OE1 GLU A  61      -0.134  25.674  -7.685  1.00  6.49           O  
ATOM    901  OE2 GLU A  61      -1.905  24.986  -8.640  1.00  6.49           O  
ATOM    902  H   GLU A  61       2.170  22.302  -9.528  1.00  6.49           H  
ATOM    903  HA  GLU A  61       2.035  24.205 -11.621  1.00  6.49           H  
ATOM    904 1HB  GLU A  61       1.977  24.560  -8.611  1.00  6.49           H  
ATOM    905 2HB  GLU A  61       1.726  25.893  -9.722  1.00  6.49           H  
ATOM    906 1HG  GLU A  61      -0.253  24.809 -10.648  1.00  6.49           H  
ATOM    907 2HG  GLU A  61       0.016  23.387  -9.659  1.00  6.49           H  
ATOM    908  N   HIS A  62       4.822  24.365  -9.906  1.00  7.23           N  
ATOM    909  CA  HIS A  62       6.153  24.958  -9.892  1.00  7.23           C  
ATOM    910  C   HIS A  62       7.070  24.367 -10.966  1.00  7.23           C  
ATOM    911  O   HIS A  62       8.211  24.807 -11.111  1.00  7.23           O  
ATOM    912  CB  HIS A  62       6.853  24.731  -8.537  1.00  7.23           C  
ATOM    913  CG  HIS A  62       6.268  25.462  -7.356  1.00  7.23           C  
ATOM    914  ND1 HIS A  62       6.268  26.836  -7.258  1.00  7.23           N  
ATOM    915  CD2 HIS A  62       5.703  25.004  -6.213  1.00  7.23           C  
ATOM    916  CE1 HIS A  62       5.711  27.193  -6.115  1.00  7.23           C  
ATOM    917  NE2 HIS A  62       5.354  26.103  -5.461  1.00  7.23           N  
ATOM    918  H   HIS A  62       4.592  23.625  -9.241  1.00  7.23           H  
ATOM    919  HA  HIS A  62       6.075  26.028 -10.069  1.00  7.23           H  
ATOM    920 1HB  HIS A  62       6.818  23.661  -8.307  1.00  7.23           H  
ATOM    921 2HB  HIS A  62       7.903  25.006  -8.622  1.00  7.23           H  
ATOM    922  HD1 HIS A  62       6.635  27.478  -7.931  1.00  7.23           H  
ATOM    923  HD2 HIS A  62       5.505  24.003  -5.842  1.00  7.23           H  
ATOM    924  HE1 HIS A  62       5.612  28.247  -5.853  1.00  7.23           H  
ATOM    925  N   GLY A  63       6.608  23.338 -11.688  1.00  8.03           N  
ATOM    926  CA  GLY A  63       7.442  22.675 -12.682  1.00  8.03           C  
ATOM    927  C   GLY A  63       8.502  21.813 -12.003  1.00  8.03           C  
ATOM    928  O   GLY A  63       9.531  21.469 -12.597  1.00  8.03           O  
ATOM    929  H   GLY A  63       5.649  23.012 -11.579  1.00  8.03           H  
ATOM    930 1HA  GLY A  63       6.811  22.052 -13.317  1.00  8.03           H  
ATOM    931 2HA  GLY A  63       7.915  23.420 -13.319  1.00  8.03           H  
ATOM    932  N   LYS A  64       8.270  21.459 -10.743  1.00  8.81           N  
ATOM    933  CA  LYS A  64       9.267  20.742  -9.976  1.00  8.81           C  
ATOM    934  C   LYS A  64       9.205  19.240 -10.146  1.00  8.81           C  
ATOM    935  O   LYS A  64       8.801  18.523  -9.231  1.00  8.81           O  
ATOM    936  CB  LYS A  64       9.160  21.106  -8.506  1.00  8.81           C  
ATOM    937  CG  LYS A  64      10.224  20.477  -7.679  1.00  8.81           C  
ATOM    938  CD  LYS A  64      11.548  21.042  -8.134  1.00  8.81           C  
ATOM    939  CE  LYS A  64      12.693  20.624  -7.283  1.00  8.81           C  
ATOM    940  NZ  LYS A  64      13.955  21.126  -7.846  1.00  8.81           N  
ATOM    941  H   LYS A  64       7.376  21.680 -10.307  1.00  8.81           H  
ATOM    942  HA  LYS A  64      10.249  21.065 -10.324  1.00  8.81           H  
ATOM    943 1HB  LYS A  64       9.231  22.190  -8.389  1.00  8.81           H  
ATOM    944 2HB  LYS A  64       8.190  20.794  -8.124  1.00  8.81           H  
ATOM    945 1HG  LYS A  64      10.069  20.706  -6.628  1.00  8.81           H  
ATOM    946 2HG  LYS A  64      10.218  19.394  -7.814  1.00  8.81           H  
ATOM    947 1HD  LYS A  64      11.756  20.716  -9.160  1.00  8.81           H  
ATOM    948 2HD  LYS A  64      11.496  22.132  -8.133  1.00  8.81           H  
ATOM    949 1HE  LYS A  64      12.557  21.041  -6.307  1.00  8.81           H  
ATOM    950 2HE  LYS A  64      12.733  19.542  -7.207  1.00  8.81           H  
ATOM    951 1HZ  LYS A  64      14.751  20.880  -7.283  1.00  8.81           H  
ATOM    952 2HZ  LYS A  64      14.078  20.746  -8.780  1.00  8.81           H  
ATOM    953 3HZ  LYS A  64      13.901  22.141  -7.941  1.00  8.81           H  
ATOM    954  N   VAL A  65       9.644  18.801 -11.320  1.00  9.47           N  
ATOM    955  CA  VAL A  65       9.684  17.399 -11.724  1.00  9.47           C  
ATOM    956  C   VAL A  65       8.278  16.801 -11.757  1.00  9.47           C  
ATOM    957  O   VAL A  65       7.414  17.313 -12.470  1.00  9.47           O  
ATOM    958  OXT VAL A  65       8.111  15.654 -11.349  1.00  9.47           O  
ATOM    959  CB  VAL A  65      10.599  16.592 -10.767  1.00  9.47           C  
ATOM    960  CG1 VAL A  65      10.591  15.109 -11.140  1.00  9.47           C  
ATOM    961  CG2 VAL A  65      12.016  17.167 -10.807  1.00  9.47           C  
ATOM    962  H   VAL A  65       9.934  19.531 -11.972  1.00  9.47           H  
ATOM    963  HA  VAL A  65      10.106  17.345 -12.727  1.00  9.47           H  
ATOM    964  HB  VAL A  65      10.224  16.666  -9.768  1.00  9.47           H  
ATOM    965 1HG1 VAL A  65      11.229  14.562 -10.443  1.00  9.47           H  
ATOM    966 2HG1 VAL A  65       9.583  14.715 -11.081  1.00  9.47           H  
ATOM    967 3HG1 VAL A  65      10.971  14.985 -12.152  1.00  9.47           H  
ATOM    968 1HG2 VAL A  65      12.657  16.608 -10.116  1.00  9.47           H  
ATOM    969 2HG2 VAL A  65      12.418  17.086 -11.815  1.00  9.47           H  
ATOM    970 3HG2 VAL A  65      12.005  18.217 -10.509  1.00  9.47           H  
ENDMDL

REMARK ID 698751 DOMAINID 689202 MODEL 5 Plasmic1
MODEL     5
ATOM      1  N   GLY A   1      -0.011   0.520  -0.421  1.00 10.85           N  
ATOM      2  CA  GLY A   1       1.434   0.327  -0.379  1.00 10.85           C  
ATOM      3  C   GLY A   1       2.170   1.656  -0.286  1.00 10.85           C  
ATOM      4  O   GLY A   1       1.752   2.651  -0.880  1.00 10.85           O  
ATOM      5  H   GLY A   1      -0.561   0.282   0.392  1.00 10.85           H  
ATOM      6 1HA  GLY A   1       1.691  -0.296   0.479  1.00 10.85           H  
ATOM      7 2HA  GLY A   1       1.754  -0.210  -1.272  1.00 10.85           H  
ATOM      8  N   VAL A   2       3.293   1.665   0.423  1.00 10.65           N  
ATOM      9  CA  VAL A   2       4.060   2.892   0.622  1.00 10.65           C  
ATOM     10  C   VAL A   2       4.549   3.522  -0.667  1.00 10.65           C  
ATOM     11  O   VAL A   2       4.466   4.735  -0.839  1.00 10.65           O  
ATOM     12  CB  VAL A   2       5.254   2.628   1.531  1.00 10.65           C  
ATOM     13  CG1 VAL A   2       6.146   3.828   1.541  1.00 10.65           C  
ATOM     14  CG2 VAL A   2       4.748   2.324   2.926  1.00 10.65           C  
ATOM     15  H   VAL A   2       3.602   0.812   0.868  1.00 10.65           H  
ATOM     16  HA  VAL A   2       3.408   3.613   1.125  1.00 10.65           H  
ATOM     17  HB  VAL A   2       5.828   1.785   1.150  1.00 10.65           H  
ATOM     18 1HG1 VAL A   2       7.003   3.645   2.186  1.00 10.65           H  
ATOM     19 2HG1 VAL A   2       6.490   4.025   0.527  1.00 10.65           H  
ATOM     20 3HG1 VAL A   2       5.589   4.689   1.910  1.00 10.65           H  
ATOM     21 1HG2 VAL A   2       5.592   2.135   3.588  1.00 10.65           H  
ATOM     22 2HG2 VAL A   2       4.177   3.180   3.296  1.00 10.65           H  
ATOM     23 3HG2 VAL A   2       4.105   1.446   2.896  1.00 10.65           H  
ATOM     24  N   GLN A   3       5.056   2.711  -1.589  1.00 10.40           N  
ATOM     25  CA  GLN A   3       5.548   3.297  -2.824  1.00 10.40           C  
ATOM     26  C   GLN A   3       4.400   3.898  -3.626  1.00 10.40           C  
ATOM     27  O   GLN A   3       4.579   4.905  -4.315  1.00 10.40           O  
ATOM     28  CB  GLN A   3       6.307   2.266  -3.648  1.00 10.40           C  
ATOM     29  CG  GLN A   3       7.599   1.794  -2.990  1.00 10.40           C  
ATOM     30  CD  GLN A   3       8.598   2.929  -2.744  1.00 10.40           C  
ATOM     31  OE1 GLN A   3       8.820   3.786  -3.605  1.00 10.40           O  
ATOM     32  NE2 GLN A   3       9.223   2.920  -1.569  1.00 10.40           N  
ATOM     33  H   GLN A   3       5.108   1.717  -1.426  1.00 10.40           H  
ATOM     34  HA  GLN A   3       6.238   4.100  -2.569  1.00 10.40           H  
ATOM     35 1HB  GLN A   3       5.672   1.398  -3.820  1.00 10.40           H  
ATOM     36 2HB  GLN A   3       6.555   2.690  -4.621  1.00 10.40           H  
ATOM     37 1HG  GLN A   3       7.353   1.345  -2.028  1.00 10.40           H  
ATOM     38 2HG  GLN A   3       8.073   1.056  -3.637  1.00 10.40           H  
ATOM     39 1HE2 GLN A   3       9.908   3.620  -1.361  1.00 10.40           H  
ATOM     40 2HE2 GLN A   3       9.025   2.202  -0.901  1.00 10.40           H  
ATOM     41  N   LYS A   4       3.209   3.302  -3.530  1.00 10.10           N  
ATOM     42  CA  LYS A   4       2.070   3.838  -4.256  1.00 10.10           C  
ATOM     43  C   LYS A   4       1.710   5.187  -3.656  1.00 10.10           C  
ATOM     44  O   LYS A   4       1.418   6.141  -4.380  1.00 10.10           O  
ATOM     45  CB  LYS A   4       0.879   2.884  -4.197  1.00 10.10           C  
ATOM     46  CG  LYS A   4       1.065   1.595  -4.990  1.00 10.10           C  
ATOM     47  CD  LYS A   4      -0.154   0.690  -4.856  1.00 10.10           C  
ATOM     48  CE  LYS A   4       0.021  -0.607  -5.632  1.00 10.10           C  
ATOM     49  NZ  LYS A   4      -1.150  -1.511  -5.465  1.00 10.10           N  
ATOM     50  H   LYS A   4       3.091   2.491  -2.938  1.00 10.10           H  
ATOM     51  HA  LYS A   4       2.351   3.991  -5.298  1.00 10.10           H  
ATOM     52 1HB  LYS A   4       0.679   2.613  -3.161  1.00 10.10           H  
ATOM     53 2HB  LYS A   4      -0.008   3.387  -4.576  1.00 10.10           H  
ATOM     54 1HG  LYS A   4       1.227   1.833  -6.042  1.00 10.10           H  
ATOM     55 2HG  LYS A   4       1.940   1.069  -4.612  1.00 10.10           H  
ATOM     56 1HD  LYS A   4      -0.311   0.454  -3.800  1.00 10.10           H  
ATOM     57 2HD  LYS A   4      -1.037   1.210  -5.227  1.00 10.10           H  
ATOM     58 1HE  LYS A   4       0.143  -0.378  -6.690  1.00 10.10           H  
ATOM     59 2HE  LYS A   4       0.915  -1.118  -5.275  1.00 10.10           H  
ATOM     60 1HZ  LYS A   4      -0.999  -2.360  -5.991  1.00 10.10           H  
ATOM     61 2HZ  LYS A   4      -1.262  -1.735  -4.485  1.00 10.10           H  
ATOM     62 3HZ  LYS A   4      -1.982  -1.050  -5.803  1.00 10.10           H  
ATOM     63  N   GLN A   5       1.789   5.283  -2.322  1.00  9.76           N  
ATOM     64  CA  GLN A   5       1.490   6.535  -1.644  1.00  9.76           C  
ATOM     65  C   GLN A   5       2.490   7.594  -2.074  1.00  9.76           C  
ATOM     66  O   GLN A   5       2.115   8.740  -2.320  1.00  9.76           O  
ATOM     67  CB  GLN A   5       1.546   6.354  -0.122  1.00  9.76           C  
ATOM     68  CG  GLN A   5       0.424   5.497   0.452  1.00  9.76           C  
ATOM     69  CD  GLN A   5       0.605   5.201   1.941  1.00  9.76           C  
ATOM     70  OE1 GLN A   5       1.698   5.342   2.502  1.00  9.76           O  
ATOM     71  NE2 GLN A   5      -0.479   4.787   2.590  1.00  9.76           N  
ATOM     72  H   GLN A   5       2.022   4.453  -1.773  1.00  9.76           H  
ATOM     73  HA  GLN A   5       0.491   6.863  -1.933  1.00  9.76           H  
ATOM     74 1HB  GLN A   5       2.491   5.895   0.154  1.00  9.76           H  
ATOM     75 2HB  GLN A   5       1.509   7.329   0.360  1.00  9.76           H  
ATOM     76 1HG  GLN A   5      -0.518   6.025   0.322  1.00  9.76           H  
ATOM     77 2HG  GLN A   5       0.395   4.554  -0.084  1.00  9.76           H  
ATOM     78 1HE2 GLN A   5      -0.428   4.575   3.567  1.00  9.76           H  
ATOM     79 2HE2 GLN A   5      -1.345   4.684   2.100  1.00  9.76           H  
ATOM     80  N   PHE A   6       3.763   7.203  -2.211  1.00  9.38           N  
ATOM     81  CA  PHE A   6       4.784   8.153  -2.626  1.00  9.38           C  
ATOM     82  C   PHE A   6       4.491   8.677  -4.020  1.00  9.38           C  
ATOM     83  O   PHE A   6       4.618   9.876  -4.278  1.00  9.38           O  
ATOM     84  CB  PHE A   6       6.169   7.513  -2.611  1.00  9.38           C  
ATOM     85  CG  PHE A   6       6.701   7.266  -1.240  1.00  9.38           C  
ATOM     86  CD1 PHE A   6       6.102   7.851  -0.139  1.00  9.38           C  
ATOM     87  CD2 PHE A   6       7.814   6.464  -1.047  1.00  9.38           C  
ATOM     88  CE1 PHE A   6       6.593   7.643   1.127  1.00  9.38           C  
ATOM     89  CE2 PHE A   6       8.314   6.255   0.219  1.00  9.38           C  
ATOM     90  CZ  PHE A   6       7.703   6.846   1.309  1.00  9.38           C  
ATOM     91  H   PHE A   6       4.022   6.245  -1.976  1.00  9.38           H  
ATOM     92  HA  PHE A   6       4.781   8.993  -1.937  1.00  9.38           H  
ATOM     93 1HB  PHE A   6       6.136   6.563  -3.137  1.00  9.38           H  
ATOM     94 2HB  PHE A   6       6.872   8.153  -3.141  1.00  9.38           H  
ATOM     95  HD1 PHE A   6       5.232   8.478  -0.284  1.00  9.38           H  
ATOM     96  HD2 PHE A   6       8.294   5.999  -1.912  1.00  9.38           H  
ATOM     97  HE1 PHE A   6       6.107   8.109   1.983  1.00  9.38           H  
ATOM     98  HE2 PHE A   6       9.189   5.624   0.362  1.00  9.38           H  
ATOM     99  HZ  PHE A   6       8.096   6.679   2.310  1.00  9.38           H  
ATOM    100  N   LYS A   7       4.052   7.791  -4.920  1.00  9.02           N  
ATOM    101  CA  LYS A   7       3.736   8.221  -6.274  1.00  9.02           C  
ATOM    102  C   LYS A   7       2.569   9.196  -6.256  1.00  9.02           C  
ATOM    103  O   LYS A   7       2.584  10.204  -6.965  1.00  9.02           O  
ATOM    104  CB  LYS A   7       3.432   7.019  -7.163  1.00  9.02           C  
ATOM    105  CG  LYS A   7       4.658   6.165  -7.488  1.00  9.02           C  
ATOM    106  CD  LYS A   7       4.295   4.956  -8.337  1.00  9.02           C  
ATOM    107  CE  LYS A   7       5.516   4.096  -8.621  1.00  9.02           C  
ATOM    108  NZ  LYS A   7       5.169   2.888  -9.422  1.00  9.02           N  
ATOM    109  H   LYS A   7       3.976   6.803  -4.666  1.00  9.02           H  
ATOM    110  HA  LYS A   7       4.603   8.743  -6.682  1.00  9.02           H  
ATOM    111 1HB  LYS A   7       2.707   6.377  -6.660  1.00  9.02           H  
ATOM    112 2HB  LYS A   7       2.986   7.354  -8.095  1.00  9.02           H  
ATOM    113 1HG  LYS A   7       5.384   6.773  -8.026  1.00  9.02           H  
ATOM    114 2HG  LYS A   7       5.116   5.826  -6.563  1.00  9.02           H  
ATOM    115 1HD  LYS A   7       3.554   4.355  -7.805  1.00  9.02           H  
ATOM    116 2HD  LYS A   7       3.863   5.286  -9.280  1.00  9.02           H  
ATOM    117 1HE  LYS A   7       6.248   4.686  -9.169  1.00  9.02           H  
ATOM    118 2HE  LYS A   7       5.954   3.777  -7.672  1.00  9.02           H  
ATOM    119 1HZ  LYS A   7       6.002   2.343  -9.590  1.00  9.02           H  
ATOM    120 2HZ  LYS A   7       4.497   2.330  -8.915  1.00  9.02           H  
ATOM    121 3HZ  LYS A   7       4.771   3.173 -10.306  1.00  9.02           H  
ATOM    122  N   VAL A   8       1.579   8.946  -5.400  1.00  8.72           N  
ATOM    123  CA  VAL A   8       0.457   9.867  -5.317  1.00  8.72           C  
ATOM    124  C   VAL A   8       0.930  11.223  -4.823  1.00  8.72           C  
ATOM    125  O   VAL A   8       0.549  12.255  -5.374  1.00  8.72           O  
ATOM    126  CB  VAL A   8      -0.648   9.348  -4.396  1.00  8.72           C  
ATOM    127  CG1 VAL A   8      -1.685  10.438  -4.198  1.00  8.72           C  
ATOM    128  CG2 VAL A   8      -1.284   8.119  -5.008  1.00  8.72           C  
ATOM    129  H   VAL A   8       1.594   8.094  -4.836  1.00  8.72           H  
ATOM    130  HA  VAL A   8       0.038   9.988  -6.316  1.00  8.72           H  
ATOM    131  HB  VAL A   8      -0.222   9.101  -3.423  1.00  8.72           H  
ATOM    132 1HG1 VAL A   8      -2.470  10.085  -3.532  1.00  8.72           H  
ATOM    133 2HG1 VAL A   8      -1.204  11.306  -3.763  1.00  8.72           H  
ATOM    134 3HG1 VAL A   8      -2.119  10.711  -5.159  1.00  8.72           H  
ATOM    135 1HG2 VAL A   8      -2.068   7.748  -4.351  1.00  8.72           H  
ATOM    136 2HG2 VAL A   8      -1.710   8.377  -5.976  1.00  8.72           H  
ATOM    137 3HG2 VAL A   8      -0.534   7.352  -5.141  1.00  8.72           H  
ATOM    138  N   ILE A   9       1.788  11.229  -3.807  1.00  8.48           N  
ATOM    139  CA  ILE A   9       2.275  12.487  -3.274  1.00  8.48           C  
ATOM    140  C   ILE A   9       3.007  13.263  -4.350  1.00  8.48           C  
ATOM    141  O   ILE A   9       2.732  14.448  -4.550  1.00  8.48           O  
ATOM    142  CB  ILE A   9       3.228  12.255  -2.092  1.00  8.48           C  
ATOM    143  CG1 ILE A   9       2.461  11.693  -0.919  1.00  8.48           C  
ATOM    144  CG2 ILE A   9       3.908  13.570  -1.706  1.00  8.48           C  
ATOM    145  CD1 ILE A   9       3.328  11.127   0.156  1.00  8.48           C  
ATOM    146  H   ILE A   9       2.080  10.346  -3.385  1.00  8.48           H  
ATOM    147  HA  ILE A   9       1.423  13.076  -2.936  1.00  8.48           H  
ATOM    148  HB  ILE A   9       3.984  11.524  -2.376  1.00  8.48           H  
ATOM    149 1HG1 ILE A   9       1.859  12.491  -0.485  1.00  8.48           H  
ATOM    150 2HG1 ILE A   9       1.804  10.915  -1.271  1.00  8.48           H  
ATOM    151 1HG2 ILE A   9       4.586  13.396  -0.872  1.00  8.48           H  
ATOM    152 2HG2 ILE A   9       4.470  13.953  -2.558  1.00  8.48           H  
ATOM    153 3HG2 ILE A   9       3.152  14.300  -1.413  1.00  8.48           H  
ATOM    154 1HD1 ILE A   9       2.706  10.750   0.967  1.00  8.48           H  
ATOM    155 2HD1 ILE A   9       3.913  10.322  -0.252  1.00  8.48           H  
ATOM    156 3HD1 ILE A   9       3.989  11.891   0.525  1.00  8.48           H  
ATOM    157  N   GLU A  10       3.903  12.602  -5.088  1.00  8.32           N  
ATOM    158  CA  GLU A  10       4.620  13.325  -6.124  1.00  8.32           C  
ATOM    159  C   GLU A  10       3.673  13.865  -7.193  1.00  8.32           C  
ATOM    160  O   GLU A  10       3.830  15.014  -7.611  1.00  8.32           O  
ATOM    161  CB  GLU A  10       5.701  12.444  -6.771  1.00  8.32           C  
ATOM    162  CG  GLU A  10       6.919  12.154  -5.868  1.00  8.32           C  
ATOM    163  CD  GLU A  10       7.988  11.287  -6.535  1.00  8.32           C  
ATOM    164  OE1 GLU A  10       7.755  10.801  -7.619  1.00  8.32           O  
ATOM    165  OE2 GLU A  10       9.041  11.129  -5.956  1.00  8.32           O  
ATOM    166  H   GLU A  10       4.095  11.616  -4.904  1.00  8.32           H  
ATOM    167  HA  GLU A  10       5.118  14.174  -5.659  1.00  8.32           H  
ATOM    168 1HB  GLU A  10       5.258  11.483  -7.045  1.00  8.32           H  
ATOM    169 2HB  GLU A  10       6.057  12.915  -7.686  1.00  8.32           H  
ATOM    170 1HG  GLU A  10       7.367  13.100  -5.571  1.00  8.32           H  
ATOM    171 2HG  GLU A  10       6.565  11.653  -4.966  1.00  8.32           H  
ATOM    172  N   LYS A  11       2.651  13.081  -7.580  1.00  8.23           N  
ATOM    173  CA  LYS A  11       1.666  13.503  -8.584  1.00  8.23           C  
ATOM    174  C   LYS A  11       0.825  14.691  -8.129  1.00  8.23           C  
ATOM    175  O   LYS A  11       0.328  15.467  -8.953  1.00  8.23           O  
ATOM    176  CB  LYS A  11       0.750  12.348  -8.985  1.00  8.23           C  
ATOM    177  CG  LYS A  11       1.426  11.269  -9.838  1.00  8.23           C  
ATOM    178  CD  LYS A  11       0.459  10.144 -10.172  1.00  8.23           C  
ATOM    179  CE  LYS A  11       1.125   9.072 -11.024  1.00  8.23           C  
ATOM    180  NZ  LYS A  11       0.183   7.965 -11.359  1.00  8.23           N  
ATOM    181  H   LYS A  11       2.574  12.139  -7.194  1.00  8.23           H  
ATOM    182  HA  LYS A  11       2.211  13.813  -9.474  1.00  8.23           H  
ATOM    183 1HB  LYS A  11       0.367  11.870  -8.082  1.00  8.23           H  
ATOM    184 2HB  LYS A  11      -0.103  12.737  -9.537  1.00  8.23           H  
ATOM    185 1HG  LYS A  11       1.778  11.720 -10.766  1.00  8.23           H  
ATOM    186 2HG  LYS A  11       2.283  10.866  -9.310  1.00  8.23           H  
ATOM    187 1HD  LYS A  11       0.109   9.691  -9.241  1.00  8.23           H  
ATOM    188 2HD  LYS A  11      -0.400  10.545 -10.708  1.00  8.23           H  
ATOM    189 1HE  LYS A  11       1.486   9.522 -11.947  1.00  8.23           H  
ATOM    190 2HE  LYS A  11       1.974   8.660 -10.475  1.00  8.23           H  
ATOM    191 1HZ  LYS A  11       0.659   7.274 -11.922  1.00  8.23           H  
ATOM    192 2HZ  LYS A  11      -0.148   7.534 -10.509  1.00  8.23           H  
ATOM    193 3HZ  LYS A  11      -0.601   8.336 -11.876  1.00  8.23           H  
ATOM    194  N   LEU A  12       0.608  14.803  -6.821  1.00  8.20           N  
ATOM    195  CA  LEU A  12      -0.155  15.916  -6.294  1.00  8.20           C  
ATOM    196  C   LEU A  12       0.726  17.155  -6.176  1.00  8.20           C  
ATOM    197  O   LEU A  12       0.319  18.250  -6.567  1.00  8.20           O  
ATOM    198  CB  LEU A  12      -0.748  15.544  -4.942  1.00  8.20           C  
ATOM    199  CG  LEU A  12      -1.813  14.449  -4.962  1.00  8.20           C  
ATOM    200  CD1 LEU A  12      -2.172  14.057  -3.540  1.00  8.20           C  
ATOM    201  CD2 LEU A  12      -3.022  14.966  -5.688  1.00  8.20           C  
ATOM    202  H   LEU A  12       0.974  14.091  -6.189  1.00  8.20           H  
ATOM    203  HA  LEU A  12      -0.967  16.137  -6.981  1.00  8.20           H  
ATOM    204 1HB  LEU A  12       0.057  15.227  -4.277  1.00  8.20           H  
ATOM    205 2HB  LEU A  12      -1.204  16.419  -4.548  1.00  8.20           H  
ATOM    206  HG  LEU A  12      -1.433  13.578  -5.472  1.00  8.20           H  
ATOM    207 1HD1 LEU A  12      -2.928  13.272  -3.556  1.00  8.20           H  
ATOM    208 2HD1 LEU A  12      -1.280  13.690  -3.030  1.00  8.20           H  
ATOM    209 3HD1 LEU A  12      -2.562  14.901  -3.016  1.00  8.20           H  
ATOM    210 1HD2 LEU A  12      -3.790  14.191  -5.712  1.00  8.20           H  
ATOM    211 2HD2 LEU A  12      -3.406  15.843  -5.174  1.00  8.20           H  
ATOM    212 3HD2 LEU A  12      -2.742  15.235  -6.707  1.00  8.20           H  
ATOM    213  N   VAL A  13       1.972  16.987  -5.716  1.00  8.21           N  
ATOM    214  CA  VAL A  13       2.885  18.124  -5.594  1.00  8.21           C  
ATOM    215  C   VAL A  13       3.150  18.736  -6.957  1.00  8.21           C  
ATOM    216  O   VAL A  13       3.162  19.954  -7.097  1.00  8.21           O  
ATOM    217  CB  VAL A  13       4.203  17.720  -4.932  1.00  8.21           C  
ATOM    218  CG1 VAL A  13       5.199  18.880  -5.036  1.00  8.21           C  
ATOM    219  CG2 VAL A  13       3.940  17.371  -3.464  1.00  8.21           C  
ATOM    220  H   VAL A  13       2.280  16.060  -5.418  1.00  8.21           H  
ATOM    221  HA  VAL A  13       2.414  18.880  -4.967  1.00  8.21           H  
ATOM    222  HB  VAL A  13       4.620  16.852  -5.452  1.00  8.21           H  
ATOM    223 1HG1 VAL A  13       6.141  18.600  -4.570  1.00  8.21           H  
ATOM    224 2HG1 VAL A  13       5.375  19.118  -6.088  1.00  8.21           H  
ATOM    225 3HG1 VAL A  13       4.803  19.754  -4.541  1.00  8.21           H  
ATOM    226 1HG2 VAL A  13       4.873  17.075  -2.989  1.00  8.21           H  
ATOM    227 2HG2 VAL A  13       3.532  18.235  -2.955  1.00  8.21           H  
ATOM    228 3HG2 VAL A  13       3.230  16.552  -3.406  1.00  8.21           H  
ATOM    229  N   SER A  14       3.355  17.887  -7.949  1.00  8.25           N  
ATOM    230  CA  SER A  14       3.537  18.282  -9.334  1.00  8.25           C  
ATOM    231  C   SER A  14       2.639  17.320 -10.091  1.00  8.25           C  
ATOM    232  O   SER A  14       2.938  16.130 -10.114  1.00  8.25           O  
ATOM    233  CB  SER A  14       4.985  18.108  -9.740  1.00  8.25           C  
ATOM    234  OG  SER A  14       5.174  18.433 -11.090  1.00  8.25           O  
ATOM    235  H   SER A  14       3.372  16.887  -7.743  1.00  8.25           H  
ATOM    236  HA  SER A  14       3.228  19.310  -9.481  1.00  8.25           H  
ATOM    237 1HB  SER A  14       5.615  18.744  -9.115  1.00  8.25           H  
ATOM    238 2HB  SER A  14       5.282  17.073  -9.563  1.00  8.25           H  
ATOM    239  HG  SER A  14       4.569  17.866 -11.583  1.00  8.25           H  
ATOM    240  N   ASP A  15       1.535  17.755 -10.717  1.00  8.28           N  
ATOM    241  CA  ASP A  15       1.048  19.090 -11.106  1.00  8.28           C  
ATOM    242  C   ASP A  15       0.819  20.309 -10.178  1.00  8.28           C  
ATOM    243  O   ASP A  15       0.918  21.419 -10.696  1.00  8.28           O  
ATOM    244  CB  ASP A  15      -0.302  18.866 -11.788  1.00  8.28           C  
ATOM    245  CG  ASP A  15      -0.194  18.199 -13.148  1.00  8.28           C  
ATOM    246  OD1 ASP A  15       0.888  18.142 -13.690  1.00  8.28           O  
ATOM    247  OD2 ASP A  15      -1.202  17.727 -13.623  1.00  8.28           O  
ATOM    248  H   ASP A  15       0.952  16.998 -11.047  1.00  8.28           H  
ATOM    249  HA  ASP A  15       1.750  19.432 -11.867  1.00  8.28           H  
ATOM    250 1HB  ASP A  15      -0.929  18.245 -11.145  1.00  8.28           H  
ATOM    251 2HB  ASP A  15      -0.812  19.825 -11.914  1.00  8.28           H  
ATOM    252  N   CYS A  16       0.543  20.208  -8.870  1.00  8.31           N  
ATOM    253  CA  CYS A  16       0.229  21.458  -8.137  1.00  8.31           C  
ATOM    254  C   CYS A  16       1.198  22.633  -8.331  1.00  8.31           C  
ATOM    255  O   CYS A  16       0.739  23.752  -8.582  1.00  8.31           O  
ATOM    256  CB  CYS A  16       0.111  21.226  -6.639  1.00  8.31           C  
ATOM    257  SG  CYS A  16      -0.204  22.718  -5.722  1.00  8.31           S  
ATOM    258  H   CYS A  16       0.501  19.324  -8.356  1.00  8.31           H  
ATOM    259  HA  CYS A  16      -0.750  21.786  -8.481  1.00  8.31           H  
ATOM    260 1HB  CYS A  16      -0.702  20.532  -6.445  1.00  8.31           H  
ATOM    261 2HB  CYS A  16       1.020  20.786  -6.254  1.00  8.31           H  
ATOM    262  HG  CYS A  16       0.934  23.317  -6.077  1.00  8.31           H  
ATOM    263  N   GLU A  17       2.505  22.401  -8.237  1.00  8.35           N  
ATOM    264  CA  GLU A  17       3.489  23.474  -8.389  1.00  8.35           C  
ATOM    265  C   GLU A  17       3.455  24.163  -9.766  1.00  8.35           C  
ATOM    266  O   GLU A  17       3.879  25.316  -9.879  1.00  8.35           O  
ATOM    267  CB  GLU A  17       4.915  22.972  -8.107  1.00  8.35           C  
ATOM    268  CG  GLU A  17       5.231  22.676  -6.626  1.00  8.35           C  
ATOM    269  CD  GLU A  17       6.663  22.186  -6.398  1.00  8.35           C  
ATOM    270  OE1 GLU A  17       7.338  21.911  -7.363  1.00  8.35           O  
ATOM    271  OE2 GLU A  17       7.079  22.109  -5.262  1.00  8.35           O  
ATOM    272  H   GLU A  17       2.817  21.460  -8.020  1.00  8.35           H  
ATOM    273  HA  GLU A  17       3.262  24.231  -7.639  1.00  8.35           H  
ATOM    274 1HB  GLU A  17       5.083  22.048  -8.664  1.00  8.35           H  
ATOM    275 2HB  GLU A  17       5.637  23.706  -8.464  1.00  8.35           H  
ATOM    276 1HG  GLU A  17       5.081  23.590  -6.055  1.00  8.35           H  
ATOM    277 2HG  GLU A  17       4.530  21.934  -6.250  1.00  8.35           H  
ATOM    278  N   GLY A  18       3.017  23.459 -10.818  1.00  8.45           N  
ATOM    279  CA  GLY A  18       2.960  24.053 -12.153  1.00  8.45           C  
ATOM    280  C   GLY A  18       1.569  24.631 -12.449  1.00  8.45           C  
ATOM    281  O   GLY A  18       1.434  25.662 -13.109  1.00  8.45           O  
ATOM    282  H   GLY A  18       2.640  22.528 -10.672  1.00  8.45           H  
ATOM    283 1HA  GLY A  18       3.710  24.838 -12.237  1.00  8.45           H  
ATOM    284 2HA  GLY A  18       3.206  23.295 -12.894  1.00  8.45           H  
ATOM    285  N   GLY A  19       0.538  23.919 -11.993  1.00  8.62           N  
ATOM    286  CA  GLY A  19      -0.870  24.295 -12.138  1.00  8.62           C  
ATOM    287  C   GLY A  19      -1.522  23.790 -13.433  1.00  8.62           C  
ATOM    288  O   GLY A  19      -2.745  23.745 -13.552  1.00  8.62           O  
ATOM    289  H   GLY A  19       0.737  23.068 -11.477  1.00  8.62           H  
ATOM    290 1HA  GLY A  19      -1.422  23.910 -11.280  1.00  8.62           H  
ATOM    291 2HA  GLY A  19      -0.951  25.380 -12.096  1.00  8.62           H  
ATOM    292  N   GLY A  20      -0.714  23.315 -14.377  1.00  8.82           N  
ATOM    293  CA  GLY A  20      -1.199  22.871 -15.690  1.00  8.82           C  
ATOM    294  C   GLY A  20      -1.870  21.498 -15.713  1.00  8.82           C  
ATOM    295  O   GLY A  20      -1.479  20.616 -16.480  1.00  8.82           O  
ATOM    296  H   GLY A  20       0.278  23.330 -14.199  1.00  8.82           H  
ATOM    297 1HA  GLY A  20      -1.904  23.612 -16.070  1.00  8.82           H  
ATOM    298 2HA  GLY A  20      -0.361  22.866 -16.387  1.00  8.82           H  
ATOM    299  N   GLY A  21      -2.923  21.337 -14.922  1.00  9.02           N  
ATOM    300  CA  GLY A  21      -3.654  20.071 -14.778  1.00  9.02           C  
ATOM    301  C   GLY A  21      -4.581  19.792 -15.964  1.00  9.02           C  
ATOM    302  O   GLY A  21      -5.795  19.626 -15.809  1.00  9.02           O  
ATOM    303  H   GLY A  21      -3.203  22.142 -14.365  1.00  9.02           H  
ATOM    304 1HA  GLY A  21      -2.941  19.252 -14.665  1.00  9.02           H  
ATOM    305 2HA  GLY A  21      -4.242  20.109 -13.862  1.00  9.02           H  
ATOM    306  N   SER A  22      -3.998  19.718 -17.154  1.00  9.13           N  
ATOM    307  CA  SER A  22      -4.745  19.527 -18.391  1.00  9.13           C  
ATOM    308  C   SER A  22      -5.718  20.689 -18.589  1.00  9.13           C  
ATOM    309  O   SER A  22      -5.291  21.830 -18.758  1.00  9.13           O  
ATOM    310  CB  SER A  22      -5.450  18.173 -18.384  1.00  9.13           C  
ATOM    311  OG  SER A  22      -5.914  17.839 -19.661  1.00  9.13           O  
ATOM    312  H   SER A  22      -2.989  19.841 -17.171  1.00  9.13           H  
ATOM    313  HA  SER A  22      -4.039  19.534 -19.223  1.00  9.13           H  
ATOM    314 1HB  SER A  22      -4.739  17.417 -18.055  1.00  9.13           H  
ATOM    315 2HB  SER A  22      -6.272  18.154 -17.680  1.00  9.13           H  
ATOM    316  HG  SER A  22      -5.154  17.907 -20.246  1.00  9.13           H  
ATOM    317  N   ASN A  23      -7.020  20.419 -18.543  1.00  9.08           N  
ATOM    318  CA  ASN A  23      -8.010  21.473 -18.744  1.00  9.08           C  
ATOM    319  C   ASN A  23      -8.475  22.126 -17.437  1.00  9.08           C  
ATOM    320  O   ASN A  23      -9.368  22.976 -17.453  1.00  9.08           O  
ATOM    321  CB  ASN A  23      -9.206  20.916 -19.489  1.00  9.08           C  
ATOM    322  CG  ASN A  23      -8.880  20.559 -20.918  1.00  9.08           C  
ATOM    323  OD1 ASN A  23      -8.112  21.256 -21.591  1.00  9.08           O  
ATOM    324  ND2 ASN A  23      -9.449  19.479 -21.392  1.00  9.08           N  
ATOM    325  H   ASN A  23      -7.324  19.469 -18.392  1.00  9.08           H  
ATOM    326  HA  ASN A  23      -7.556  22.258 -19.350  1.00  9.08           H  
ATOM    327 1HB  ASN A  23      -9.566  20.025 -18.973  1.00  9.08           H  
ATOM    328 2HB  ASN A  23     -10.013  21.649 -19.480  1.00  9.08           H  
ATOM    329 1HD2 ASN A  23      -9.269  19.190 -22.333  1.00  9.08           H  
ATOM    330 2HD2 ASN A  23     -10.063  18.941 -20.815  1.00  9.08           H  
ATOM    331  N   ILE A  24      -7.879  21.731 -16.311  1.00  8.82           N  
ATOM    332  CA  ILE A  24      -8.236  22.287 -15.010  1.00  8.82           C  
ATOM    333  C   ILE A  24      -7.018  22.943 -14.334  1.00  8.82           C  
ATOM    334  O   ILE A  24      -6.032  22.273 -14.028  1.00  8.82           O  
ATOM    335  CB  ILE A  24      -8.840  21.161 -14.130  1.00  8.82           C  
ATOM    336  CG1 ILE A  24     -10.103  20.587 -14.805  1.00  8.82           C  
ATOM    337  CG2 ILE A  24      -9.157  21.641 -12.749  1.00  8.82           C  
ATOM    338  CD1 ILE A  24     -10.658  19.370 -14.105  1.00  8.82           C  
ATOM    339  H   ILE A  24      -7.150  21.018 -16.342  1.00  8.82           H  
ATOM    340  HA  ILE A  24      -8.994  23.053 -15.154  1.00  8.82           H  
ATOM    341  HB  ILE A  24      -8.117  20.344 -14.065  1.00  8.82           H  
ATOM    342 1HG1 ILE A  24     -10.871  21.360 -14.832  1.00  8.82           H  
ATOM    343 2HG1 ILE A  24      -9.866  20.297 -15.822  1.00  8.82           H  
ATOM    344 1HG2 ILE A  24      -9.564  20.820 -12.161  1.00  8.82           H  
ATOM    345 2HG2 ILE A  24      -8.252  21.980 -12.299  1.00  8.82           H  
ATOM    346 3HG2 ILE A  24      -9.885  22.452 -12.793  1.00  8.82           H  
ATOM    347 1HD1 ILE A  24     -11.543  19.017 -14.634  1.00  8.82           H  
ATOM    348 2HD1 ILE A  24      -9.904  18.580 -14.092  1.00  8.82           H  
ATOM    349 3HD1 ILE A  24     -10.928  19.630 -13.082  1.00  8.82           H  
ATOM    350  N   ASP A  25      -7.087  24.258 -14.075  1.00  8.38           N  
ATOM    351  CA  ASP A  25      -5.917  24.925 -13.491  1.00  8.38           C  
ATOM    352  C   ASP A  25      -6.113  25.946 -12.341  1.00  8.38           C  
ATOM    353  O   ASP A  25      -5.440  26.981 -12.329  1.00  8.38           O  
ATOM    354  CB  ASP A  25      -5.138  25.609 -14.620  1.00  8.38           C  
ATOM    355  CG  ASP A  25      -5.951  26.663 -15.363  1.00  8.38           C  
ATOM    356  OD1 ASP A  25      -7.035  26.967 -14.926  1.00  8.38           O  
ATOM    357  OD2 ASP A  25      -5.490  27.139 -16.373  1.00  8.38           O  
ATOM    358  H   ASP A  25      -7.914  24.783 -14.323  1.00  8.38           H  
ATOM    359  HA  ASP A  25      -5.269  24.144 -13.095  1.00  8.38           H  
ATOM    360 1HB  ASP A  25      -4.242  26.075 -14.208  1.00  8.38           H  
ATOM    361 2HB  ASP A  25      -4.802  24.852 -15.335  1.00  8.38           H  
ATOM    362  N   PRO A  26      -6.914  25.663 -11.293  1.00  7.84           N  
ATOM    363  CA  PRO A  26      -7.109  26.511 -10.128  1.00  7.84           C  
ATOM    364  C   PRO A  26      -5.918  26.307  -9.218  1.00  7.84           C  
ATOM    365  O   PRO A  26      -6.047  25.722  -8.147  1.00  7.84           O  
ATOM    366  CB  PRO A  26      -8.376  25.937  -9.507  1.00  7.84           C  
ATOM    367  CG  PRO A  26      -8.302  24.476  -9.844  1.00  7.84           C  
ATOM    368  CD  PRO A  26      -7.672  24.429 -11.235  1.00  7.84           C  
ATOM    369  HA  PRO A  26      -7.221  27.560 -10.433  1.00  7.84           H  
ATOM    370 1HB  PRO A  26      -8.380  26.118  -8.424  1.00  7.84           H  
ATOM    371 2HB  PRO A  26      -9.274  26.427  -9.920  1.00  7.84           H  
ATOM    372 1HG  PRO A  26      -7.713  23.946  -9.085  1.00  7.84           H  
ATOM    373 2HG  PRO A  26      -9.322  24.040  -9.813  1.00  7.84           H  
ATOM    374 1HD  PRO A  26      -6.998  23.566 -11.333  1.00  7.84           H  
ATOM    375 2HD  PRO A  26      -8.488  24.438 -11.960  1.00  7.84           H  
ATOM    376  N   GLN A  27      -4.750  26.727  -9.681  1.00  7.26           N  
ATOM    377  CA  GLN A  27      -3.519  26.418  -8.977  1.00  7.26           C  
ATOM    378  C   GLN A  27      -3.583  26.825  -7.500  1.00  7.26           C  
ATOM    379  O   GLN A  27      -3.803  28.001  -7.206  1.00  7.26           O  
ATOM    380  CB  GLN A  27      -2.334  27.120  -9.623  1.00  7.26           C  
ATOM    381  CG  GLN A  27      -1.034  26.715  -8.976  1.00  7.26           C  
ATOM    382  CD  GLN A  27       0.187  27.320  -9.594  1.00  7.26           C  
ATOM    383  OE1 GLN A  27       0.190  28.450 -10.111  1.00  7.26           O  
ATOM    384  NE2 GLN A  27       1.252  26.544  -9.543  1.00  7.26           N  
ATOM    385  H   GLN A  27      -4.735  27.214 -10.577  1.00  7.26           H  
ATOM    386  HA  GLN A  27      -3.335  25.362  -9.097  1.00  7.26           H  
ATOM    387 1HB  GLN A  27      -2.297  26.879 -10.684  1.00  7.26           H  
ATOM    388 2HB  GLN A  27      -2.447  28.200  -9.528  1.00  7.26           H  
ATOM    389 1HG  GLN A  27      -1.060  27.007  -7.924  1.00  7.26           H  
ATOM    390 2HG  GLN A  27      -0.937  25.632  -9.048  1.00  7.26           H  
ATOM    391 1HE2 GLN A  27       2.137  26.833  -9.932  1.00  7.26           H  
ATOM    392 2HE2 GLN A  27       1.169  25.615  -9.117  1.00  7.26           H  
ATOM    393  N   PRO A  28      -3.428  25.877  -6.552  1.00  6.69           N  
ATOM    394  CA  PRO A  28      -3.399  26.099  -5.121  1.00  6.69           C  
ATOM    395  C   PRO A  28      -2.249  26.988  -4.700  1.00  6.69           C  
ATOM    396  O   PRO A  28      -1.159  26.943  -5.280  1.00  6.69           O  
ATOM    397  CB  PRO A  28      -3.205  24.690  -4.547  1.00  6.69           C  
ATOM    398  CG  PRO A  28      -3.706  23.763  -5.621  1.00  6.69           C  
ATOM    399  CD  PRO A  28      -3.364  24.437  -6.921  1.00  6.69           C  
ATOM    400  HA  PRO A  28      -4.362  26.527  -4.803  1.00  6.69           H  
ATOM    401 1HB  PRO A  28      -2.147  24.539  -4.295  1.00  6.69           H  
ATOM    402 2HB  PRO A  28      -3.764  24.595  -3.609  1.00  6.69           H  
ATOM    403 1HG  PRO A  28      -3.257  22.766  -5.515  1.00  6.69           H  
ATOM    404 2HG  PRO A  28      -4.782  23.634  -5.524  1.00  6.69           H  
ATOM    405 1HD  PRO A  28      -2.361  24.158  -7.279  1.00  6.69           H  
ATOM    406 2HD  PRO A  28      -4.164  24.151  -7.614  1.00  6.69           H  
ATOM    407  N   ASP A  29      -2.434  27.730  -3.624  1.00  6.17           N  
ATOM    408  CA  ASP A  29      -1.312  28.491  -3.110  1.00  6.17           C  
ATOM    409  C   ASP A  29      -0.432  27.526  -2.347  1.00  6.17           C  
ATOM    410  O   ASP A  29      -0.578  27.339  -1.140  1.00  6.17           O  
ATOM    411  CB  ASP A  29      -1.804  29.651  -2.236  1.00  6.17           C  
ATOM    412  CG  ASP A  29      -0.677  30.522  -1.634  1.00  6.17           C  
ATOM    413  OD1 ASP A  29       0.454  30.059  -1.581  1.00  6.17           O  
ATOM    414  OD2 ASP A  29      -0.957  31.619  -1.218  1.00  6.17           O  
ATOM    415  H   ASP A  29      -3.333  27.765  -3.168  1.00  6.17           H  
ATOM    416  HA  ASP A  29      -0.744  28.901  -3.945  1.00  6.17           H  
ATOM    417 1HB  ASP A  29      -2.455  30.296  -2.829  1.00  6.17           H  
ATOM    418 2HB  ASP A  29      -2.404  29.253  -1.419  1.00  6.17           H  
ATOM    419  N   PHE A  30       0.502  26.926  -3.084  1.00  5.69           N  
ATOM    420  CA  PHE A  30       1.367  25.882  -2.555  1.00  5.69           C  
ATOM    421  C   PHE A  30       2.270  26.403  -1.427  1.00  5.69           C  
ATOM    422  O   PHE A  30       2.707  25.639  -0.562  1.00  5.69           O  
ATOM    423  CB  PHE A  30       2.180  25.231  -3.671  1.00  5.69           C  
ATOM    424  CG  PHE A  30       2.771  23.910  -3.254  1.00  5.69           C  
ATOM    425  CD1 PHE A  30       1.921  22.852  -2.957  1.00  5.69           C  
ATOM    426  CD2 PHE A  30       4.130  23.695  -3.184  1.00  5.69           C  
ATOM    427  CE1 PHE A  30       2.409  21.629  -2.596  1.00  5.69           C  
ATOM    428  CE2 PHE A  30       4.623  22.454  -2.817  1.00  5.69           C  
ATOM    429  CZ  PHE A  30       3.753  21.424  -2.521  1.00  5.69           C  
ATOM    430  H   PHE A  30       0.507  27.150  -4.077  1.00  5.69           H  
ATOM    431  HA  PHE A  30       0.729  25.103  -2.158  1.00  5.69           H  
ATOM    432 1HB  PHE A  30       1.544  25.072  -4.543  1.00  5.69           H  
ATOM    433 2HB  PHE A  30       2.991  25.893  -3.968  1.00  5.69           H  
ATOM    434  HD1 PHE A  30       0.844  23.008  -3.008  1.00  5.69           H  
ATOM    435  HD2 PHE A  30       4.819  24.507  -3.425  1.00  5.69           H  
ATOM    436  HE1 PHE A  30       1.724  20.832  -2.367  1.00  5.69           H  
ATOM    437  HE2 PHE A  30       5.703  22.289  -2.770  1.00  5.69           H  
ATOM    438  HZ  PHE A  30       4.143  20.452  -2.232  1.00  5.69           H  
ATOM    439  N   LYS A  31       2.572  27.704  -1.424  1.00  5.24           N  
ATOM    440  CA  LYS A  31       3.375  28.234  -0.332  1.00  5.24           C  
ATOM    441  C   LYS A  31       2.530  28.163   0.933  1.00  5.24           C  
ATOM    442  O   LYS A  31       2.950  27.592   1.945  1.00  5.24           O  
ATOM    443  CB  LYS A  31       3.820  29.674  -0.597  1.00  5.24           C  
ATOM    444  CG  LYS A  31       4.708  30.280   0.505  1.00  5.24           C  
ATOM    445  CD  LYS A  31       5.147  31.705   0.146  1.00  5.24           C  
ATOM    446  CE  LYS A  31       6.137  32.275   1.169  1.00  5.24           C  
ATOM    447  NZ  LYS A  31       5.517  32.462   2.507  1.00  5.24           N  
ATOM    448  H   LYS A  31       2.198  28.322  -2.136  1.00  5.24           H  
ATOM    449  HA  LYS A  31       4.256  27.607  -0.193  1.00  5.24           H  
ATOM    450 1HB  LYS A  31       4.370  29.718  -1.535  1.00  5.24           H  
ATOM    451 2HB  LYS A  31       2.936  30.309  -0.705  1.00  5.24           H  
ATOM    452 1HG  LYS A  31       4.146  30.310   1.446  1.00  5.24           H  
ATOM    453 2HG  LYS A  31       5.589  29.658   0.652  1.00  5.24           H  
ATOM    454 1HD  LYS A  31       5.615  31.705  -0.838  1.00  5.24           H  
ATOM    455 2HD  LYS A  31       4.268  32.350   0.111  1.00  5.24           H  
ATOM    456 1HE  LYS A  31       6.982  31.596   1.266  1.00  5.24           H  
ATOM    457 2HE  LYS A  31       6.496  33.239   0.812  1.00  5.24           H  
ATOM    458 1HZ  LYS A  31       6.185  32.831   3.157  1.00  5.24           H  
ATOM    459 2HZ  LYS A  31       4.735  33.088   2.450  1.00  5.24           H  
ATOM    460 3HZ  LYS A  31       5.185  31.556   2.871  1.00  5.24           H  
ATOM    461  N   ALA A  32       1.304  28.705   0.860  1.00  4.81           N  
ATOM    462  CA  ALA A  32       0.409  28.679   2.016  1.00  4.81           C  
ATOM    463  C   ALA A  32       0.101  27.247   2.433  1.00  4.81           C  
ATOM    464  O   ALA A  32       0.018  26.952   3.620  1.00  4.81           O  
ATOM    465  CB  ALA A  32      -0.882  29.406   1.716  1.00  4.81           C  
ATOM    466  H   ALA A  32       0.993  29.152  -0.015  1.00  4.81           H  
ATOM    467  HA  ALA A  32       0.914  29.177   2.844  1.00  4.81           H  
ATOM    468 1HB  ALA A  32      -1.520  29.393   2.595  1.00  4.81           H  
ATOM    469 2HB  ALA A  32      -0.661  30.438   1.437  1.00  4.81           H  
ATOM    470 3HB  ALA A  32      -1.388  28.909   0.891  1.00  4.81           H  
ATOM    471  N   PHE A  33      -0.029  26.351   1.451  1.00  4.41           N  
ATOM    472  CA  PHE A  33      -0.297  24.936   1.685  1.00  4.41           C  
ATOM    473  C   PHE A  33       0.760  24.392   2.626  1.00  4.41           C  
ATOM    474  O   PHE A  33       0.444  23.843   3.685  1.00  4.41           O  
ATOM    475  CB  PHE A  33      -0.188  24.204   0.346  1.00  4.41           C  
ATOM    476  CG  PHE A  33      -0.353  22.750   0.288  1.00  4.41           C  
ATOM    477  CD1 PHE A  33      -1.573  22.188   0.092  1.00  4.41           C  
ATOM    478  CD2 PHE A  33       0.747  21.927   0.408  1.00  4.41           C  
ATOM    479  CE1 PHE A  33      -1.697  20.837   0.012  1.00  4.41           C  
ATOM    480  CE2 PHE A  33       0.610  20.576   0.340  1.00  4.41           C  
ATOM    481  CZ  PHE A  33      -0.624  20.043   0.149  1.00  4.41           C  
ATOM    482  H   PHE A  33       0.029  26.681   0.489  1.00  4.41           H  
ATOM    483  HA  PHE A  33      -1.288  24.816   2.125  1.00  4.41           H  
ATOM    484 1HB  PHE A  33      -0.896  24.652  -0.354  1.00  4.41           H  
ATOM    485 2HB  PHE A  33       0.777  24.391  -0.032  1.00  4.41           H  
ATOM    486  HD1 PHE A  33      -2.444  22.834  -0.015  1.00  4.41           H  
ATOM    487  HD2 PHE A  33       1.734  22.370   0.557  1.00  4.41           H  
ATOM    488  HE1 PHE A  33      -2.663  20.391  -0.164  1.00  4.41           H  
ATOM    489  HE2 PHE A  33       1.480  19.927   0.440  1.00  4.41           H  
ATOM    490  HZ  PHE A  33      -0.752  18.981   0.100  1.00  4.41           H  
ATOM    491  N   LYS A  34       2.029  24.605   2.264  1.00  4.04           N  
ATOM    492  CA  LYS A  34       3.140  24.133   3.068  1.00  4.04           C  
ATOM    493  C   LYS A  34       3.082  24.713   4.475  1.00  4.04           C  
ATOM    494  O   LYS A  34       3.188  23.978   5.461  1.00  4.04           O  
ATOM    495  CB  LYS A  34       4.464  24.510   2.394  1.00  4.04           C  
ATOM    496  CG  LYS A  34       5.739  24.044   3.122  1.00  4.04           C  
ATOM    497  CD  LYS A  34       6.998  24.465   2.352  1.00  4.04           C  
ATOM    498  CE  LYS A  34       8.279  23.900   2.984  1.00  4.04           C  
ATOM    499  NZ  LYS A  34       8.551  24.479   4.333  1.00  4.04           N  
ATOM    500  H   LYS A  34       2.229  25.087   1.383  1.00  4.04           H  
ATOM    501  HA  LYS A  34       3.076  23.049   3.145  1.00  4.04           H  
ATOM    502 1HB  LYS A  34       4.479  24.101   1.382  1.00  4.04           H  
ATOM    503 2HB  LYS A  34       4.519  25.594   2.298  1.00  4.04           H  
ATOM    504 1HG  LYS A  34       5.771  24.481   4.126  1.00  4.04           H  
ATOM    505 2HG  LYS A  34       5.734  22.961   3.216  1.00  4.04           H  
ATOM    506 1HD  LYS A  34       6.924  24.113   1.322  1.00  4.04           H  
ATOM    507 2HD  LYS A  34       7.059  25.553   2.341  1.00  4.04           H  
ATOM    508 1HE  LYS A  34       8.182  22.820   3.080  1.00  4.04           H  
ATOM    509 2HE  LYS A  34       9.122  24.124   2.332  1.00  4.04           H  
ATOM    510 1HZ  LYS A  34       9.390  24.086   4.721  1.00  4.04           H  
ATOM    511 2HZ  LYS A  34       8.651  25.476   4.275  1.00  4.04           H  
ATOM    512 3HZ  LYS A  34       7.772  24.261   4.972  1.00  4.04           H  
ATOM    513  N   GLU A  35       2.893  26.032   4.575  1.00  3.74           N  
ATOM    514  CA  GLU A  35       2.887  26.682   5.883  1.00  3.74           C  
ATOM    515  C   GLU A  35       1.746  26.172   6.763  1.00  3.74           C  
ATOM    516  O   GLU A  35       1.926  25.950   7.967  1.00  3.74           O  
ATOM    517  CB  GLU A  35       2.757  28.202   5.715  1.00  3.74           C  
ATOM    518  CG  GLU A  35       3.982  28.882   5.092  1.00  3.74           C  
ATOM    519  CD  GLU A  35       3.798  30.371   4.862  1.00  3.74           C  
ATOM    520  OE1 GLU A  35       2.743  30.886   5.150  1.00  3.74           O  
ATOM    521  OE2 GLU A  35       4.723  30.994   4.361  1.00  3.74           O  
ATOM    522  H   GLU A  35       2.783  26.588   3.724  1.00  3.74           H  
ATOM    523  HA  GLU A  35       3.831  26.459   6.382  1.00  3.74           H  
ATOM    524 1HB  GLU A  35       1.897  28.419   5.080  1.00  3.74           H  
ATOM    525 2HB  GLU A  35       2.571  28.661   6.684  1.00  3.74           H  
ATOM    526 1HG  GLU A  35       4.839  28.728   5.746  1.00  3.74           H  
ATOM    527 2HG  GLU A  35       4.197  28.398   4.139  1.00  3.74           H  
ATOM    528  N   ASN A  36       0.581  25.947   6.159  1.00  3.55           N  
ATOM    529  CA  ASN A  36      -0.570  25.465   6.894  1.00  3.55           C  
ATOM    530  C   ASN A  36      -0.307  24.054   7.396  1.00  3.55           C  
ATOM    531  O   ASN A  36      -0.652  23.716   8.530  1.00  3.55           O  
ATOM    532  CB  ASN A  36      -1.803  25.519   6.018  1.00  3.55           C  
ATOM    533  CG  ASN A  36      -2.292  26.916   5.780  1.00  3.55           C  
ATOM    534  OD1 ASN A  36      -2.003  27.843   6.548  1.00  3.55           O  
ATOM    535  ND2 ASN A  36      -3.033  27.092   4.714  1.00  3.55           N  
ATOM    536  H   ASN A  36       0.485  26.148   5.167  1.00  3.55           H  
ATOM    537  HA  ASN A  36      -0.723  26.104   7.763  1.00  3.55           H  
ATOM    538 1HB  ASN A  36      -1.567  25.077   5.049  1.00  3.55           H  
ATOM    539 2HB  ASN A  36      -2.603  24.936   6.469  1.00  3.55           H  
ATOM    540 1HD2 ASN A  36      -3.385  28.000   4.496  1.00  3.55           H  
ATOM    541 2HD2 ASN A  36      -3.239  26.318   4.118  1.00  3.55           H  
ATOM    542  N   LEU A  37       0.358  23.238   6.579  1.00  3.48           N  
ATOM    543  CA  LEU A  37       0.671  21.891   7.010  1.00  3.48           C  
ATOM    544  C   LEU A  37       1.637  21.905   8.169  1.00  3.48           C  
ATOM    545  O   LEU A  37       1.484  21.133   9.113  1.00  3.48           O  
ATOM    546  CB  LEU A  37       1.273  21.095   5.872  1.00  3.48           C  
ATOM    547  CG  LEU A  37       0.367  20.765   4.814  1.00  3.48           C  
ATOM    548  CD1 LEU A  37       1.099  20.195   3.702  1.00  3.48           C  
ATOM    549  CD2 LEU A  37      -0.576  19.801   5.341  1.00  3.48           C  
ATOM    550  H   LEU A  37       0.618  23.547   5.640  1.00  3.48           H  
ATOM    551  HA  LEU A  37      -0.251  21.408   7.329  1.00  3.48           H  
ATOM    552 1HB  LEU A  37       2.106  21.646   5.449  1.00  3.48           H  
ATOM    553 2HB  LEU A  37       1.620  20.157   6.271  1.00  3.48           H  
ATOM    554  HG  LEU A  37      -0.145  21.643   4.478  1.00  3.48           H  
ATOM    555 1HD1 LEU A  37       0.400  19.935   2.940  1.00  3.48           H  
ATOM    556 2HD1 LEU A  37       1.812  20.924   3.323  1.00  3.48           H  
ATOM    557 3HD1 LEU A  37       1.625  19.312   4.042  1.00  3.48           H  
ATOM    558 1HD2 LEU A  37      -1.278  19.544   4.579  1.00  3.48           H  
ATOM    559 2HD2 LEU A  37      -0.027  18.916   5.665  1.00  3.48           H  
ATOM    560 3HD2 LEU A  37      -1.103  20.230   6.184  1.00  3.48           H  
ATOM    561  N   GLU A  38       2.623  22.801   8.134  1.00  3.57           N  
ATOM    562  CA  GLU A  38       3.572  22.856   9.235  1.00  3.57           C  
ATOM    563  C   GLU A  38       2.852  23.260  10.519  1.00  3.57           C  
ATOM    564  O   GLU A  38       3.137  22.732  11.594  1.00  3.57           O  
ATOM    565  CB  GLU A  38       4.716  23.833   8.926  1.00  3.57           C  
ATOM    566  CG  GLU A  38       5.674  23.365   7.818  1.00  3.57           C  
ATOM    567  CD  GLU A  38       6.770  24.363   7.484  1.00  3.57           C  
ATOM    568  OE1 GLU A  38       6.807  25.421   8.064  1.00  3.57           O  
ATOM    569  OE2 GLU A  38       7.569  24.057   6.612  1.00  3.57           O  
ATOM    570  H   GLU A  38       2.724  23.418   7.325  1.00  3.57           H  
ATOM    571  HA  GLU A  38       3.994  21.862   9.379  1.00  3.57           H  
ATOM    572 1HB  GLU A  38       4.296  24.790   8.615  1.00  3.57           H  
ATOM    573 2HB  GLU A  38       5.300  24.007   9.828  1.00  3.57           H  
ATOM    574 1HG  GLU A  38       6.134  22.427   8.125  1.00  3.57           H  
ATOM    575 2HG  GLU A  38       5.094  23.171   6.921  1.00  3.57           H  
ATOM    576  N   ALA A  39       1.905  24.198  10.401  1.00  3.85           N  
ATOM    577  CA  ALA A  39       1.118  24.657  11.540  1.00  3.85           C  
ATOM    578  C   ALA A  39       0.242  23.552  12.136  1.00  3.85           C  
ATOM    579  O   ALA A  39       0.112  23.443  13.358  1.00  3.85           O  
ATOM    580  CB  ALA A  39       0.237  25.819  11.117  1.00  3.85           C  
ATOM    581  H   ALA A  39       1.743  24.623   9.487  1.00  3.85           H  
ATOM    582  HA  ALA A  39       1.811  24.992  12.310  1.00  3.85           H  
ATOM    583 1HB  ALA A  39      -0.323  26.182  11.976  1.00  3.85           H  
ATOM    584 2HB  ALA A  39       0.860  26.620  10.718  1.00  3.85           H  
ATOM    585 3HB  ALA A  39      -0.454  25.486  10.350  1.00  3.85           H  
ATOM    586  N   GLN A  40      -0.358  22.723  11.275  1.00  4.34           N  
ATOM    587  CA  GLN A  40      -1.248  21.659  11.737  1.00  4.34           C  
ATOM    588  C   GLN A  40      -0.511  20.418  12.232  1.00  4.34           C  
ATOM    589  O   GLN A  40      -0.893  19.803  13.233  1.00  4.34           O  
ATOM    590  CB  GLN A  40      -2.206  21.253  10.610  1.00  4.34           C  
ATOM    591  CG  GLN A  40      -3.225  22.323  10.219  1.00  4.34           C  
ATOM    592  CD  GLN A  40      -4.200  22.640  11.336  1.00  4.34           C  
ATOM    593  OE1 GLN A  40      -4.777  21.726  11.935  1.00  4.34           O  
ATOM    594  NE2 GLN A  40      -4.402  23.925  11.622  1.00  4.34           N  
ATOM    595  H   GLN A  40      -0.230  22.873  10.273  1.00  4.34           H  
ATOM    596  HA  GLN A  40      -1.834  22.050  12.566  1.00  4.34           H  
ATOM    597 1HB  GLN A  40      -1.619  21.018   9.716  1.00  4.34           H  
ATOM    598 2HB  GLN A  40      -2.741  20.351  10.895  1.00  4.34           H  
ATOM    599 1HG  GLN A  40      -2.694  23.237   9.959  1.00  4.34           H  
ATOM    600 2HG  GLN A  40      -3.793  21.966   9.366  1.00  4.34           H  
ATOM    601 1HE2 GLN A  40      -5.040  24.181  12.350  1.00  4.34           H  
ATOM    602 2HE2 GLN A  40      -3.916  24.633  11.111  1.00  4.34           H  
ATOM    603  N   ALA A  41       0.573  20.051  11.561  1.00  5.08           N  
ATOM    604  CA  ALA A  41       1.310  18.839  11.896  1.00  5.08           C  
ATOM    605  C   ALA A  41       2.292  19.082  13.039  1.00  5.08           C  
ATOM    606  O   ALA A  41       3.508  19.008  12.859  1.00  5.08           O  
ATOM    607  CB  ALA A  41       2.038  18.341  10.664  1.00  5.08           C  
ATOM    608  H   ALA A  41       0.884  20.600  10.763  1.00  5.08           H  
ATOM    609  HA  ALA A  41       0.596  18.084  12.218  1.00  5.08           H  
ATOM    610 1HB  ALA A  41       2.567  17.416  10.894  1.00  5.08           H  
ATOM    611 2HB  ALA A  41       1.309  18.167   9.882  1.00  5.08           H  
ATOM    612 3HB  ALA A  41       2.745  19.103  10.345  1.00  5.08           H  
ATOM    613  N   GLY A  42       1.751  19.354  14.219  1.00  6.05           N  
ATOM    614  CA  GLY A  42       2.579  19.670  15.373  1.00  6.05           C  
ATOM    615  C   GLY A  42       3.084  18.388  16.032  1.00  6.05           C  
ATOM    616  O   GLY A  42       2.741  17.295  15.582  1.00  6.05           O  
ATOM    617  H   GLY A  42       0.732  19.389  14.262  1.00  6.05           H  
ATOM    618 1HA  GLY A  42       3.416  20.283  15.038  1.00  6.05           H  
ATOM    619 2HA  GLY A  42       1.996  20.261  16.078  1.00  6.05           H  
ATOM    620  N   PRO A  43       3.828  18.492  17.150  1.00  7.15           N  
ATOM    621  CA  PRO A  43       4.443  17.405  17.913  1.00  7.15           C  
ATOM    622  C   PRO A  43       3.489  16.267  18.271  1.00  7.15           C  
ATOM    623  O   PRO A  43       3.889  15.102  18.329  1.00  7.15           O  
ATOM    624  CB  PRO A  43       4.908  18.134  19.178  1.00  7.15           C  
ATOM    625  CG  PRO A  43       5.180  19.545  18.722  1.00  7.15           C  
ATOM    626  CD  PRO A  43       4.089  19.836  17.718  1.00  7.15           C  
ATOM    627  HA  PRO A  43       5.304  17.018  17.348  1.00  7.15           H  
ATOM    628 1HB  PRO A  43       4.131  18.075  19.955  1.00  7.15           H  
ATOM    629 2HB  PRO A  43       5.803  17.640  19.587  1.00  7.15           H  
ATOM    630 1HG  PRO A  43       5.159  20.230  19.585  1.00  7.15           H  
ATOM    631 2HG  PRO A  43       6.188  19.615  18.287  1.00  7.15           H  
ATOM    632 1HD  PRO A  43       3.194  20.231  18.223  1.00  7.15           H  
ATOM    633 2HD  PRO A  43       4.485  20.527  16.967  1.00  7.15           H  
ATOM    634  N   GLY A  44       2.209  16.587  18.460  1.00  8.20           N  
ATOM    635  CA  GLY A  44       1.209  15.583  18.811  1.00  8.20           C  
ATOM    636  C   GLY A  44       0.991  14.565  17.690  1.00  8.20           C  
ATOM    637  O   GLY A  44       0.426  13.495  17.916  1.00  8.20           O  
ATOM    638  H   GLY A  44       1.917  17.548  18.382  1.00  8.20           H  
ATOM    639 1HA  GLY A  44       1.522  15.066  19.718  1.00  8.20           H  
ATOM    640 2HA  GLY A  44       0.267  16.080  19.039  1.00  8.20           H  
ATOM    641  N   GLY A  45       1.434  14.903  16.477  1.00  8.99           N  
ATOM    642  CA  GLY A  45       1.297  14.027  15.331  1.00  8.99           C  
ATOM    643  C   GLY A  45       2.458  13.040  15.201  1.00  8.99           C  
ATOM    644  O   GLY A  45       2.494  12.234  14.270  1.00  8.99           O  
ATOM    645  H   GLY A  45       1.900  15.798  16.336  1.00  8.99           H  
ATOM    646 1HA  GLY A  45       0.358  13.480  15.408  1.00  8.99           H  
ATOM    647 2HA  GLY A  45       1.240  14.636  14.429  1.00  8.99           H  
ATOM    648  N   GLY A  46       3.455  13.118  16.083  1.00  9.33           N  
ATOM    649  CA  GLY A  46       4.583  12.189  16.003  1.00  9.33           C  
ATOM    650  C   GLY A  46       5.629  12.547  14.939  1.00  9.33           C  
ATOM    651  O   GLY A  46       6.803  12.749  15.254  1.00  9.33           O  
ATOM    652  H   GLY A  46       3.432  13.806  16.836  1.00  9.33           H  
ATOM    653 1HA  GLY A  46       5.067  12.150  16.979  1.00  9.33           H  
ATOM    654 2HA  GLY A  46       4.202  11.187  15.810  1.00  9.33           H  
ATOM    655  N   GLY A  47       5.204  12.616  13.676  1.00  9.18           N  
ATOM    656  CA  GLY A  47       6.140  12.917  12.591  1.00  9.18           C  
ATOM    657  C   GLY A  47       5.533  13.169  11.201  1.00  9.18           C  
ATOM    658  O   GLY A  47       4.357  13.545  11.048  1.00  9.18           O  
ATOM    659  H   GLY A  47       4.219  12.429  13.507  1.00  9.18           H  
ATOM    660 1HA  GLY A  47       6.725  13.792  12.879  1.00  9.18           H  
ATOM    661 2HA  GLY A  47       6.853  12.098  12.518  1.00  9.18           H  
ATOM    662  N   SER A  48       6.384  12.954  10.189  1.00  8.60           N  
ATOM    663  CA  SER A  48       6.096  13.239   8.784  1.00  8.60           C  
ATOM    664  C   SER A  48       4.905  12.480   8.213  1.00  8.60           C  
ATOM    665  O   SER A  48       4.304  12.917   7.234  1.00  8.60           O  
ATOM    666  CB  SER A  48       7.336  12.943   7.956  1.00  8.60           C  
ATOM    667  OG  SER A  48       7.646  11.574   7.970  1.00  8.60           O  
ATOM    668  H   SER A  48       7.308  12.614  10.420  1.00  8.60           H  
ATOM    669  HA  SER A  48       5.884  14.305   8.702  1.00  8.60           H  
ATOM    670 1HB  SER A  48       7.174  13.272   6.928  1.00  8.60           H  
ATOM    671 2HB  SER A  48       8.176  13.511   8.352  1.00  8.60           H  
ATOM    672  HG  SER A  48       6.987  11.143   7.420  1.00  8.60           H  
ATOM    673  N   LYS A  49       4.515  11.372   8.833  1.00  7.77           N  
ATOM    674  CA  LYS A  49       3.352  10.659   8.328  1.00  7.77           C  
ATOM    675  C   LYS A  49       2.108  11.534   8.440  1.00  7.77           C  
ATOM    676  O   LYS A  49       1.252  11.520   7.558  1.00  7.77           O  
ATOM    677  CB  LYS A  49       3.126   9.358   9.092  1.00  7.77           C  
ATOM    678  CG  LYS A  49       4.163   8.276   8.819  1.00  7.77           C  
ATOM    679  CD  LYS A  49       3.879   7.017   9.633  1.00  7.77           C  
ATOM    680  CE  LYS A  49       4.919   5.936   9.366  1.00  7.77           C  
ATOM    681  NZ  LYS A  49       4.674   4.717  10.185  1.00  7.77           N  
ATOM    682  H   LYS A  49       5.024  11.035   9.637  1.00  7.77           H  
ATOM    683  HA  LYS A  49       3.510  10.429   7.273  1.00  7.77           H  
ATOM    684 1HB  LYS A  49       3.126   9.566  10.164  1.00  7.77           H  
ATOM    685 2HB  LYS A  49       2.144   8.958   8.840  1.00  7.77           H  
ATOM    686 1HG  LYS A  49       4.151   8.024   7.759  1.00  7.77           H  
ATOM    687 2HG  LYS A  49       5.153   8.651   9.075  1.00  7.77           H  
ATOM    688 1HD  LYS A  49       3.886   7.261  10.696  1.00  7.77           H  
ATOM    689 2HD  LYS A  49       2.894   6.631   9.373  1.00  7.77           H  
ATOM    690 1HE  LYS A  49       4.890   5.666   8.312  1.00  7.77           H  
ATOM    691 2HE  LYS A  49       5.909   6.327   9.604  1.00  7.77           H  
ATOM    692 1HZ  LYS A  49       5.382   4.026   9.981  1.00  7.77           H  
ATOM    693 2HZ  LYS A  49       4.710   4.957  11.166  1.00  7.77           H  
ATOM    694 3HZ  LYS A  49       3.763   4.341   9.964  1.00  7.77           H  
ATOM    695  N   LYS A  50       2.004  12.320   9.518  1.00  6.89           N  
ATOM    696  CA  LYS A  50       0.806  13.123   9.705  1.00  6.89           C  
ATOM    697  C   LYS A  50       0.896  14.346   8.836  1.00  6.89           C  
ATOM    698  O   LYS A  50      -0.110  14.822   8.313  1.00  6.89           O  
ATOM    699  CB  LYS A  50       0.603  13.491  11.166  1.00  6.89           C  
ATOM    700  CG  LYS A  50       0.289  12.301  12.072  1.00  6.89           C  
ATOM    701  CD  LYS A  50      -1.039  11.637  11.740  1.00  6.89           C  
ATOM    702  CE  LYS A  50      -1.355  10.539  12.762  1.00  6.89           C  
ATOM    703  NZ  LYS A  50      -2.666   9.869  12.498  1.00  6.89           N  
ATOM    704  H   LYS A  50       2.763  12.383  10.194  1.00  6.89           H  
ATOM    705  HA  LYS A  50      -0.057  12.545   9.384  1.00  6.89           H  
ATOM    706 1HB  LYS A  50       1.515  13.960  11.552  1.00  6.89           H  
ATOM    707 2HB  LYS A  50      -0.204  14.215  11.255  1.00  6.89           H  
ATOM    708 1HG  LYS A  50       1.094  11.567  11.995  1.00  6.89           H  
ATOM    709 2HG  LYS A  50       0.238  12.637  13.090  1.00  6.89           H  
ATOM    710 1HD  LYS A  50      -1.835  12.382  11.754  1.00  6.89           H  
ATOM    711 2HD  LYS A  50      -0.990  11.199  10.745  1.00  6.89           H  
ATOM    712 1HE  LYS A  50      -0.564   9.791  12.732  1.00  6.89           H  
ATOM    713 2HE  LYS A  50      -1.381  10.984  13.758  1.00  6.89           H  
ATOM    714 1HZ  LYS A  50      -2.827   9.160  13.200  1.00  6.89           H  
ATOM    715 2HZ  LYS A  50      -3.408  10.555  12.539  1.00  6.89           H  
ATOM    716 3HZ  LYS A  50      -2.659   9.439  11.587  1.00  6.89           H  
ATOM    717  N   TYR A  51       2.112  14.837   8.636  1.00  6.10           N  
ATOM    718  CA  TYR A  51       2.290  15.982   7.754  1.00  6.10           C  
ATOM    719  C   TYR A  51       1.717  15.611   6.390  1.00  6.10           C  
ATOM    720  O   TYR A  51       0.894  16.332   5.818  1.00  6.10           O  
ATOM    721  CB  TYR A  51       3.763  16.334   7.595  1.00  6.10           C  
ATOM    722  CG  TYR A  51       4.030  17.527   6.720  1.00  6.10           C  
ATOM    723  CD1 TYR A  51       4.064  18.791   7.283  1.00  6.10           C  
ATOM    724  CD2 TYR A  51       4.222  17.367   5.355  1.00  6.10           C  
ATOM    725  CE1 TYR A  51       4.305  19.882   6.498  1.00  6.10           C  
ATOM    726  CE2 TYR A  51       4.452  18.472   4.563  1.00  6.10           C  
ATOM    727  CZ  TYR A  51       4.493  19.728   5.139  1.00  6.10           C  
ATOM    728  OH  TYR A  51       4.712  20.835   4.373  1.00  6.10           O  
ATOM    729  H   TYR A  51       2.904  14.411   9.123  1.00  6.10           H  
ATOM    730  HA  TYR A  51       1.731  16.832   8.132  1.00  6.10           H  
ATOM    731 1HB  TYR A  51       4.198  16.524   8.577  1.00  6.10           H  
ATOM    732 2HB  TYR A  51       4.289  15.488   7.165  1.00  6.10           H  
ATOM    733  HD1 TYR A  51       3.907  18.919   8.350  1.00  6.10           H  
ATOM    734  HD2 TYR A  51       4.187  16.373   4.912  1.00  6.10           H  
ATOM    735  HE1 TYR A  51       4.335  20.870   6.942  1.00  6.10           H  
ATOM    736  HE2 TYR A  51       4.598  18.354   3.490  1.00  6.10           H  
ATOM    737  HH  TYR A  51       4.595  21.622   4.926  1.00  6.10           H  
ATOM    738  N   LEU A  52       2.148  14.452   5.886  1.00  5.47           N  
ATOM    739  CA  LEU A  52       1.709  13.973   4.590  1.00  5.47           C  
ATOM    740  C   LEU A  52       0.218  13.649   4.556  1.00  5.47           C  
ATOM    741  O   LEU A  52      -0.446  13.944   3.560  1.00  5.47           O  
ATOM    742  CB  LEU A  52       2.548  12.770   4.193  1.00  5.47           C  
ATOM    743  CG  LEU A  52       4.009  13.129   3.908  1.00  5.47           C  
ATOM    744  CD1 LEU A  52       4.809  11.857   3.674  1.00  5.47           C  
ATOM    745  CD2 LEU A  52       4.056  14.101   2.721  1.00  5.47           C  
ATOM    746  H   LEU A  52       2.822  13.897   6.416  1.00  5.47           H  
ATOM    747  HA  LEU A  52       1.899  14.760   3.867  1.00  5.47           H  
ATOM    748 1HB  LEU A  52       2.528  12.046   5.012  1.00  5.47           H  
ATOM    749 2HB  LEU A  52       2.121  12.310   3.303  1.00  5.47           H  
ATOM    750  HG  LEU A  52       4.438  13.623   4.781  1.00  5.47           H  
ATOM    751 1HD1 LEU A  52       5.852  12.112   3.490  1.00  5.47           H  
ATOM    752 2HD1 LEU A  52       4.740  11.227   4.563  1.00  5.47           H  
ATOM    753 3HD1 LEU A  52       4.415  11.323   2.824  1.00  5.47           H  
ATOM    754 1HD2 LEU A  52       5.091  14.377   2.519  1.00  5.47           H  
ATOM    755 2HD2 LEU A  52       3.628  13.639   1.847  1.00  5.47           H  
ATOM    756 3HD2 LEU A  52       3.484  14.995   2.964  1.00  5.47           H  
ATOM    757  N   PHE A  53      -0.343  13.081   5.626  1.00  5.00           N  
ATOM    758  CA  PHE A  53      -1.777  12.823   5.591  1.00  5.00           C  
ATOM    759  C   PHE A  53      -2.542  14.137   5.505  1.00  5.00           C  
ATOM    760  O   PHE A  53      -3.520  14.239   4.759  1.00  5.00           O  
ATOM    761  CB  PHE A  53      -2.246  11.981   6.772  1.00  5.00           C  
ATOM    762  CG  PHE A  53      -1.894  10.509   6.610  1.00  5.00           C  
ATOM    763  CD1 PHE A  53      -1.148   9.828   7.561  1.00  5.00           C  
ATOM    764  CD2 PHE A  53      -2.301   9.816   5.474  1.00  5.00           C  
ATOM    765  CE1 PHE A  53      -0.819   8.496   7.391  1.00  5.00           C  
ATOM    766  CE2 PHE A  53      -1.975   8.482   5.298  1.00  5.00           C  
ATOM    767  CZ  PHE A  53      -1.233   7.821   6.260  1.00  5.00           C  
ATOM    768  H   PHE A  53       0.215  12.802   6.433  1.00  5.00           H  
ATOM    769  HA  PHE A  53      -1.999  12.254   4.694  1.00  5.00           H  
ATOM    770 1HB  PHE A  53      -1.779  12.350   7.684  1.00  5.00           H  
ATOM    771 2HB  PHE A  53      -3.324  12.073   6.886  1.00  5.00           H  
ATOM    772  HD1 PHE A  53      -0.815  10.358   8.448  1.00  5.00           H  
ATOM    773  HD2 PHE A  53      -2.882  10.337   4.715  1.00  5.00           H  
ATOM    774  HE1 PHE A  53      -0.230   7.982   8.149  1.00  5.00           H  
ATOM    775  HE2 PHE A  53      -2.301   7.953   4.403  1.00  5.00           H  
ATOM    776  HZ  PHE A  53      -0.974   6.773   6.123  1.00  5.00           H  
ATOM    777  N   LYS A  54      -2.065  15.169   6.208  1.00  4.70           N  
ATOM    778  CA  LYS A  54      -2.737  16.453   6.136  1.00  4.70           C  
ATOM    779  C   LYS A  54      -2.562  17.022   4.733  1.00  4.70           C  
ATOM    780  O   LYS A  54      -3.505  17.591   4.187  1.00  4.70           O  
ATOM    781  CB  LYS A  54      -2.193  17.429   7.189  1.00  4.70           C  
ATOM    782  CG  LYS A  54      -2.542  17.111   8.639  1.00  4.70           C  
ATOM    783  CD  LYS A  54      -4.023  17.289   8.910  1.00  4.70           C  
ATOM    784  CE  LYS A  54      -4.350  17.050  10.381  1.00  4.70           C  
ATOM    785  NZ  LYS A  54      -5.814  17.170  10.652  1.00  4.70           N  
ATOM    786  H   LYS A  54      -1.255  15.054   6.818  1.00  4.70           H  
ATOM    787  HA  LYS A  54      -3.802  16.304   6.314  1.00  4.70           H  
ATOM    788 1HB  LYS A  54      -1.106  17.442   7.130  1.00  4.70           H  
ATOM    789 2HB  LYS A  54      -2.554  18.432   6.975  1.00  4.70           H  
ATOM    790 1HG  LYS A  54      -2.267  16.078   8.853  1.00  4.70           H  
ATOM    791 2HG  LYS A  54      -1.969  17.764   9.302  1.00  4.70           H  
ATOM    792 1HD  LYS A  54      -4.323  18.304   8.638  1.00  4.70           H  
ATOM    793 2HD  LYS A  54      -4.591  16.584   8.299  1.00  4.70           H  
ATOM    794 1HE  LYS A  54      -4.018  16.049  10.659  1.00  4.70           H  
ATOM    795 2HE  LYS A  54      -3.815  17.782  10.990  1.00  4.70           H  
ATOM    796 1HZ  LYS A  54      -5.991  17.006  11.633  1.00  4.70           H  
ATOM    797 2HZ  LYS A  54      -6.126  18.100  10.407  1.00  4.70           H  
ATOM    798 3HZ  LYS A  54      -6.318  16.487  10.096  1.00  4.70           H  
ATOM    799  N   ALA A  55      -1.390  16.803   4.112  1.00  4.54           N  
ATOM    800  CA  ALA A  55      -1.164  17.276   2.748  1.00  4.54           C  
ATOM    801  C   ALA A  55      -2.162  16.640   1.807  1.00  4.54           C  
ATOM    802  O   ALA A  55      -2.734  17.316   0.951  1.00  4.54           O  
ATOM    803  CB  ALA A  55       0.247  16.954   2.287  1.00  4.54           C  
ATOM    804  H   ALA A  55      -0.632  16.344   4.617  1.00  4.54           H  
ATOM    805  HA  ALA A  55      -1.318  18.349   2.725  1.00  4.54           H  
ATOM    806 1HB  ALA A  55       0.399  17.325   1.281  1.00  4.54           H  
ATOM    807 2HB  ALA A  55       0.964  17.408   2.955  1.00  4.54           H  
ATOM    808 3HB  ALA A  55       0.390  15.884   2.292  1.00  4.54           H  
ATOM    809  N   HIS A  56      -2.451  15.352   2.011  1.00  4.51           N  
ATOM    810  CA  HIS A  56      -3.406  14.690   1.144  1.00  4.51           C  
ATOM    811  C   HIS A  56      -4.780  15.302   1.336  1.00  4.51           C  
ATOM    812  O   HIS A  56      -5.460  15.618   0.358  1.00  4.51           O  
ATOM    813  CB  HIS A  56      -3.486  13.185   1.434  1.00  4.51           C  
ATOM    814  CG  HIS A  56      -2.334  12.352   0.936  1.00  4.51           C  
ATOM    815  ND1 HIS A  56      -2.036  12.225  -0.404  1.00  4.51           N  
ATOM    816  CD2 HIS A  56      -1.437  11.575   1.594  1.00  4.51           C  
ATOM    817  CE1 HIS A  56      -1.006  11.412  -0.545  1.00  4.51           C  
ATOM    818  NE2 HIS A  56      -0.630  11.004   0.653  1.00  4.51           N  
ATOM    819  H   HIS A  56      -1.957  14.830   2.736  1.00  4.51           H  
ATOM    820  HA  HIS A  56      -3.119  14.822   0.104  1.00  4.51           H  
ATOM    821 1HB  HIS A  56      -3.555  13.037   2.510  1.00  4.51           H  
ATOM    822 2HB  HIS A  56      -4.402  12.788   1.000  1.00  4.51           H  
ATOM    823  HD2 HIS A  56      -1.371  11.419   2.665  1.00  4.51           H  
ATOM    824  HE1 HIS A  56      -0.551  11.121  -1.485  1.00  4.51           H  
ATOM    825  HE2 HIS A  56       0.126  10.368   0.858  1.00  4.51           H  
ATOM    826  N   ASP A  57      -5.180  15.543   2.588  1.00  4.57           N  
ATOM    827  CA  ASP A  57      -6.489  16.146   2.792  1.00  4.57           C  
ATOM    828  C   ASP A  57      -6.546  17.539   2.180  1.00  4.57           C  
ATOM    829  O   ASP A  57      -7.535  17.904   1.542  1.00  4.57           O  
ATOM    830  CB  ASP A  57      -6.846  16.229   4.278  1.00  4.57           C  
ATOM    831  CG  ASP A  57      -7.204  14.867   4.923  1.00  4.57           C  
ATOM    832  OD1 ASP A  57      -7.412  13.911   4.205  1.00  4.57           O  
ATOM    833  OD2 ASP A  57      -7.299  14.816   6.131  1.00  4.57           O  
ATOM    834  H   ASP A  57      -4.588  15.279   3.379  1.00  4.57           H  
ATOM    835  HA  ASP A  57      -7.234  15.525   2.294  1.00  4.57           H  
ATOM    836 1HB  ASP A  57      -5.996  16.653   4.820  1.00  4.57           H  
ATOM    837 2HB  ASP A  57      -7.686  16.910   4.409  1.00  4.57           H  
ATOM    838  N   PHE A  58      -5.470  18.315   2.318  1.00  4.74           N  
ATOM    839  CA  PHE A  58      -5.490  19.651   1.756  1.00  4.74           C  
ATOM    840  C   PHE A  58      -5.607  19.583   0.240  1.00  4.74           C  
ATOM    841  O   PHE A  58      -6.379  20.335  -0.360  1.00  4.74           O  
ATOM    842  CB  PHE A  58      -4.224  20.427   2.098  1.00  4.74           C  
ATOM    843  CG  PHE A  58      -4.067  20.889   3.488  1.00  4.74           C  
ATOM    844  CD1 PHE A  58      -4.927  20.501   4.496  1.00  4.74           C  
ATOM    845  CD2 PHE A  58      -3.040  21.753   3.789  1.00  4.74           C  
ATOM    846  CE1 PHE A  58      -4.745  20.961   5.790  1.00  4.74           C  
ATOM    847  CE2 PHE A  58      -2.865  22.213   5.059  1.00  4.74           C  
ATOM    848  CZ  PHE A  58      -3.707  21.821   6.069  1.00  4.74           C  
ATOM    849  H   PHE A  58      -4.664  17.987   2.843  1.00  4.74           H  
ATOM    850  HA  PHE A  58      -6.354  20.185   2.150  1.00  4.74           H  
ATOM    851 1HB  PHE A  58      -3.383  19.778   1.895  1.00  4.74           H  
ATOM    852 2HB  PHE A  58      -4.154  21.293   1.451  1.00  4.74           H  
ATOM    853  HD1 PHE A  58      -5.744  19.821   4.265  1.00  4.74           H  
ATOM    854  HD2 PHE A  58      -2.355  22.070   2.998  1.00  4.74           H  
ATOM    855  HE1 PHE A  58      -5.422  20.643   6.581  1.00  4.74           H  
ATOM    856  HE2 PHE A  58      -2.049  22.878   5.263  1.00  4.74           H  
ATOM    857  HZ  PHE A  58      -3.551  22.188   7.077  1.00  4.74           H  
ATOM    858  N   PHE A  59      -4.886  18.650  -0.392  1.00  5.02           N  
ATOM    859  CA  PHE A  59      -4.955  18.545  -1.841  1.00  5.02           C  
ATOM    860  C   PHE A  59      -6.365  18.174  -2.282  1.00  5.02           C  
ATOM    861  O   PHE A  59      -6.882  18.740  -3.254  1.00  5.02           O  
ATOM    862  CB  PHE A  59      -3.981  17.489  -2.379  1.00  5.02           C  
ATOM    863  CG  PHE A  59      -2.493  17.881  -2.497  1.00  5.02           C  
ATOM    864  CD1 PHE A  59      -1.504  17.137  -1.848  1.00  5.02           C  
ATOM    865  CD2 PHE A  59      -2.087  18.950  -3.290  1.00  5.02           C  
ATOM    866  CE1 PHE A  59      -0.164  17.439  -1.993  1.00  5.02           C  
ATOM    867  CE2 PHE A  59      -0.740  19.255  -3.427  1.00  5.02           C  
ATOM    868  CZ  PHE A  59       0.213  18.494  -2.783  1.00  5.02           C  
ATOM    869  H   PHE A  59      -4.263  18.036   0.133  1.00  5.02           H  
ATOM    870  HA  PHE A  59      -4.696  19.511  -2.270  1.00  5.02           H  
ATOM    871 1HB  PHE A  59      -4.037  16.614  -1.730  1.00  5.02           H  
ATOM    872 2HB  PHE A  59      -4.321  17.170  -3.359  1.00  5.02           H  
ATOM    873  HD1 PHE A  59      -1.800  16.296  -1.227  1.00  5.02           H  
ATOM    874  HD2 PHE A  59      -2.837  19.544  -3.812  1.00  5.02           H  
ATOM    875  HE1 PHE A  59       0.589  16.838  -1.484  1.00  5.02           H  
ATOM    876  HE2 PHE A  59      -0.431  20.088  -4.046  1.00  5.02           H  
ATOM    877  HZ  PHE A  59       1.258  18.729  -2.898  1.00  5.02           H  
ATOM    878  N   GLU A  60      -7.015  17.270  -1.543  1.00  5.44           N  
ATOM    879  CA  GLU A  60      -8.367  16.864  -1.895  1.00  5.44           C  
ATOM    880  C   GLU A  60      -9.343  18.030  -1.753  1.00  5.44           C  
ATOM    881  O   GLU A  60     -10.230  18.202  -2.590  1.00  5.44           O  
ATOM    882  CB  GLU A  60      -8.817  15.670  -1.045  1.00  5.44           C  
ATOM    883  CG  GLU A  60      -8.107  14.332  -1.373  1.00  5.44           C  
ATOM    884  CD  GLU A  60      -8.434  13.787  -2.751  1.00  5.44           C  
ATOM    885  OE1 GLU A  60      -9.597  13.654  -3.055  1.00  5.44           O  
ATOM    886  OE2 GLU A  60      -7.521  13.500  -3.494  1.00  5.44           O  
ATOM    887  H   GLU A  60      -6.547  16.833  -0.745  1.00  5.44           H  
ATOM    888  HA  GLU A  60      -8.366  16.551  -2.939  1.00  5.44           H  
ATOM    889 1HB  GLU A  60      -8.627  15.892   0.008  1.00  5.44           H  
ATOM    890 2HB  GLU A  60      -9.889  15.524  -1.159  1.00  5.44           H  
ATOM    891 1HG  GLU A  60      -7.033  14.490  -1.314  1.00  5.44           H  
ATOM    892 2HG  GLU A  60      -8.377  13.597  -0.617  1.00  5.44           H  
ATOM    893  N   GLU A  61      -9.153  18.876  -0.736  1.00  5.98           N  
ATOM    894  CA  GLU A  61     -10.037  20.027  -0.590  1.00  5.98           C  
ATOM    895  C   GLU A  61      -9.773  21.052  -1.704  1.00  5.98           C  
ATOM    896  O   GLU A  61     -10.704  21.631  -2.262  1.00  5.98           O  
ATOM    897  CB  GLU A  61      -9.887  20.676   0.790  1.00  5.98           C  
ATOM    898  CG  GLU A  61     -10.393  19.814   1.986  1.00  5.98           C  
ATOM    899  CD  GLU A  61     -11.870  19.433   1.921  1.00  5.98           C  
ATOM    900  OE1 GLU A  61     -12.704  20.290   1.698  1.00  5.98           O  
ATOM    901  OE2 GLU A  61     -12.171  18.269   2.100  1.00  5.98           O  
ATOM    902  H   GLU A  61      -8.420  18.693  -0.050  1.00  5.98           H  
ATOM    903  HA  GLU A  61     -11.064  19.682  -0.689  1.00  5.98           H  
ATOM    904 1HB  GLU A  61      -8.830  20.892   0.967  1.00  5.98           H  
ATOM    905 2HB  GLU A  61     -10.422  21.624   0.806  1.00  5.98           H  
ATOM    906 1HG  GLU A  61      -9.810  18.898   2.016  1.00  5.98           H  
ATOM    907 2HG  GLU A  61     -10.204  20.356   2.910  1.00  5.98           H  
ATOM    908  N   HIS A  62      -8.510  21.207  -2.117  1.00  6.67           N  
ATOM    909  CA  HIS A  62      -8.189  22.161  -3.178  1.00  6.67           C  
ATOM    910  C   HIS A  62      -8.714  21.647  -4.512  1.00  6.67           C  
ATOM    911  O   HIS A  62      -9.082  22.423  -5.395  1.00  6.67           O  
ATOM    912  CB  HIS A  62      -6.682  22.418  -3.288  1.00  6.67           C  
ATOM    913  CG  HIS A  62      -6.090  23.248  -2.177  1.00  6.67           C  
ATOM    914  ND1 HIS A  62      -6.448  24.561  -1.965  1.00  6.67           N  
ATOM    915  CD2 HIS A  62      -5.154  22.960  -1.243  1.00  6.67           C  
ATOM    916  CE1 HIS A  62      -5.768  25.042  -0.942  1.00  6.67           C  
ATOM    917  NE2 HIS A  62      -4.976  24.095  -0.479  1.00  6.67           N  
ATOM    918  H   HIS A  62      -7.759  20.707  -1.641  1.00  6.67           H  
ATOM    919  HA  HIS A  62      -8.676  23.113  -2.973  1.00  6.67           H  
ATOM    920 1HB  HIS A  62      -6.158  21.460  -3.310  1.00  6.67           H  
ATOM    921 2HB  HIS A  62      -6.485  22.917  -4.224  1.00  6.67           H  
ATOM    922  HD1 HIS A  62      -7.112  25.085  -2.496  1.00  6.67           H  
ATOM    923  HD2 HIS A  62      -4.581  22.061  -1.029  1.00  6.67           H  
ATOM    924  HE1 HIS A  62      -5.915  26.071  -0.616  1.00  6.67           H  
ATOM    925  N   GLY A  63      -8.835  20.328  -4.624  1.00  7.43           N  
ATOM    926  CA  GLY A  63      -9.369  19.657  -5.798  1.00  7.43           C  
ATOM    927  C   GLY A  63     -10.842  20.007  -6.061  1.00  7.43           C  
ATOM    928  O   GLY A  63     -11.372  19.697  -7.128  1.00  7.43           O  
ATOM    929  H   GLY A  63      -8.480  19.744  -3.869  1.00  7.43           H  
ATOM    930 1HA  GLY A  63      -8.768  19.917  -6.669  1.00  7.43           H  
ATOM    931 2HA  GLY A  63      -9.274  18.581  -5.654  1.00  7.43           H  
ATOM    932  N   LYS A  64     -11.510  20.641  -5.084  1.00  8.19           N  
ATOM    933  CA  LYS A  64     -12.901  21.049  -5.208  1.00  8.19           C  
ATOM    934  C   LYS A  64     -13.053  22.431  -5.856  1.00  8.19           C  
ATOM    935  O   LYS A  64     -14.180  22.876  -6.094  1.00  8.19           O  
ATOM    936  CB  LYS A  64     -13.547  21.105  -3.825  1.00  8.19           C  
ATOM    937  CG  LYS A  64     -13.648  19.779  -3.096  1.00  8.19           C  
ATOM    938  CD  LYS A  64     -14.254  19.988  -1.715  1.00  8.19           C  
ATOM    939  CE  LYS A  64     -14.363  18.696  -0.933  1.00  8.19           C  
ATOM    940  NZ  LYS A  64     -14.891  18.938   0.444  1.00  8.19           N  
ATOM    941  H   LYS A  64     -11.039  20.869  -4.209  1.00  8.19           H  
ATOM    942  HA  LYS A  64     -13.422  20.323  -5.830  1.00  8.19           H  
ATOM    943 1HB  LYS A  64     -12.985  21.790  -3.195  1.00  8.19           H  
ATOM    944 2HB  LYS A  64     -14.554  21.508  -3.916  1.00  8.19           H  
ATOM    945 1HG  LYS A  64     -14.259  19.082  -3.668  1.00  8.19           H  
ATOM    946 2HG  LYS A  64     -12.645  19.357  -2.981  1.00  8.19           H  
ATOM    947 1HD  LYS A  64     -13.612  20.673  -1.148  1.00  8.19           H  
ATOM    948 2HD  LYS A  64     -15.242  20.436  -1.809  1.00  8.19           H  
ATOM    949 1HE  LYS A  64     -15.024  18.008  -1.454  1.00  8.19           H  
ATOM    950 2HE  LYS A  64     -13.370  18.245  -0.852  1.00  8.19           H  
ATOM    951 1HZ  LYS A  64     -14.933  18.069   0.952  1.00  8.19           H  
ATOM    952 2HZ  LYS A  64     -14.240  19.582   0.934  1.00  8.19           H  
ATOM    953 3HZ  LYS A  64     -15.804  19.351   0.402  1.00  8.19           H  
ATOM    954  N   VAL A  65     -11.935  23.124  -6.085  1.00  8.87           N  
ATOM    955  CA  VAL A  65     -11.966  24.477  -6.620  1.00  8.87           C  
ATOM    956  C   VAL A  65     -11.875  24.487  -8.144  1.00  8.87           C  
ATOM    957  O   VAL A  65     -11.823  25.552  -8.762  1.00  8.87           O  
ATOM    958  OXT VAL A  65     -11.790  23.426  -8.758  1.00  8.87           O  
ATOM    959  CB  VAL A  65     -10.805  25.292  -6.026  1.00  8.87           C  
ATOM    960  CG1 VAL A  65     -10.795  26.702  -6.609  1.00  8.87           C  
ATOM    961  CG2 VAL A  65     -10.935  25.309  -4.506  1.00  8.87           C  
ATOM    962  H   VAL A  65     -11.027  22.709  -5.871  1.00  8.87           H  
ATOM    963  HA  VAL A  65     -12.906  24.944  -6.324  1.00  8.87           H  
ATOM    964  HB  VAL A  65      -9.858  24.817  -6.301  1.00  8.87           H  
ATOM    965 1HG1 VAL A  65      -9.957  27.260  -6.192  1.00  8.87           H  
ATOM    966 2HG1 VAL A  65     -10.692  26.651  -7.687  1.00  8.87           H  
ATOM    967 3HG1 VAL A  65     -11.728  27.206  -6.358  1.00  8.87           H  
ATOM    968 1HG2 VAL A  65     -10.105  25.867  -4.076  1.00  8.87           H  
ATOM    969 2HG2 VAL A  65     -11.877  25.779  -4.225  1.00  8.87           H  
ATOM    970 3HG2 VAL A  65     -10.914  24.280  -4.129  1.00  8.87           H  
ENDMDL

